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1SB

Summary
Name:N'-[(1E)-(4-hydroxyphenyl)methylidene]-2-(3-methoxyphenyl)acetohydrazide
Formula:C16 H16 N2 O3
Formal charge:0
Formula weight:284.31 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N'-[(E)-(4-hydroxyphenyl)methylidene]-2-(3-methoxyphenyl)acetohydrazide
OpenEye OEToolkits1.7.0N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(3-methoxyphenyl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(N/N=C/c1ccc(O)cc1)Cc2cc(OC)ccc2
SMILES_CANONICALCACTVS3.370COc1cccc(CC(=O)N\N=C\c2ccc(O)cc2)c1
SMILESCACTVS3.370COc1cccc(CC(=O)NN=Cc2ccc(O)cc2)c1
SMILES_CANONICALOpenEye OEToolkits1.7.0COc1cccc(c1)CC(=O)N/N=C/c2ccc(cc2)O
SMILESOpenEye OEToolkits1.7.0COc1cccc(c1)CC(=O)NN=Cc2ccc(cc2)O
InChIInChI1.03InChI=1S/C16H16N2O3/c1-21-15-4-2-3-13(9-15)10-16(20)18-17-11-12-5-7-14(19)8-6-12/h2-9,11,19H,10H2,1H3,(H,18,20)/b17-11+
InChIKeyInChI1.03MRDUCOTYVMACNC-GZTJUZNOSA-N

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PDB entries from 2024-07-10

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