(2E)-2-(3-azanyl-4-cyano-5-phenyl-phenyl)-2-(phenylhydrazinylidene)ethanoic acid

Systemtic Name: (2E)-2-(3-azanyl-4-cyano-5-phenyl-phenyl)-2-(phenylhydrazinylidene)ethanoic acid Openeye Name: (2E)-2-(3-amino-4-cyano-5-phenyl-phenyl)-2-(phenylhydrazono)acetic acid CAS Name: (2E)-2-(3-amino-4-cyano-5-phenylphenyl)-2-(phenylhydrazinylidene)acetic acid IUPAC Name: (2E)-2-(3-amino-4-cyano-5-phenylphenyl)-2-(phenylhydrazinylidene)acetic acid Traditional Name: (2E)-2-(3-amino-4-cyano-5-phenyl-phenyl)-2-(phenylhydrazono)acetic acid Formula: C21H16N4O2 MolecularWeight: 356.37734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2C#N)N)C(=NNC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2C#N)N)/C(=N\NC3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C21H16N4O2/c22-13-18-17(14-7-3-1-4-8-14)11-15(12-19(18)23)20(21(26)27)25-24-16-9-5-2-6-10-16/h1-12,24H,23H2,(H,26,27)/b25-20+