0KK
Summary
| Name: | (2E)-2-imino-3-methyl-5,5-diphenylimidazolidin-4-one |
| Formula: | C16 H15 N3 O |
| Formal charge: | 0 |
| Formula weight: | 265.31 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2E)-2-imino-3-methyl-5,5-diphenylimidazolidin-4-one |
| OpenEye OEToolkits | 1.7.6 | 2-azanylidene-3-methyl-5,5-diphenyl-imidazolidin-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C2N(C(=[N@H])NC2(c1ccccc1)c3ccccc3)C |
| InChI | InChI | 1.03 | InChI=1S/C16H15N3O/c1-19-14(20)16(18-15(19)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H2,17,18) |
| InChIKey | InChI | 1.03 | RNWLAFWLSSMCLN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CN1C(=N)NC(C1=O)(c2ccccc2)c3ccccc3 |
| SMILES | CACTVS | 3.370 | CN1C(=N)NC(C1=O)(c2ccccc2)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | [H]/N=C/1\NC(C(=O)N1C)(c2ccccc2)c3ccccc3 |
| SMILES | OpenEye OEToolkits | 1.7.6 | CN1C(=O)C(NC1=N)(c2ccccc2)c3ccccc3 |
