ZRY
Summary
| Name: | (1Z,3Z)-3-(2-phenylhydrazinylidene)-2,3-dihydro-1H-isoindol-1-imine |
| Formula: | C14 H12 N4 |
| Formal charge: | 0 |
| Formula weight: | 236.272 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1Z,3Z)-3-(2-phenylhydrazinylidene)-2,3-dihydro-1H-isoindol-1-imine |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(~{Z})-(3-azanylideneisoindol-1-ylidene)amino]aniline |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N=C1N/C(=N\Nc2ccccc2)c2ccccc12 |
| InChI | InChI | 1.03 | InChI=1S/C14H12N4/c15-13-11-8-4-5-9-12(11)14(16-13)18-17-10-6-2-1-3-7-10/h1-9,17H,(H2,15,16,18) |
| InChIKey | InChI | 1.03 | XBVFGEHZRVLBOS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N=C1NC(=N/Nc2ccccc2)\c3ccccc13 |
| SMILES | CACTVS | 3.385 | N=C1NC(=NNc2ccccc2)c3ccccc13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C\1/c2ccccc2/C(=N/Nc3ccccc3)/N1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NN=C2c3ccccc3C(=N)N2 |
