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

Systemtic Name: (2E)-2-[3-azanyl-4-cyano-5-(4-methylphenyl)phenyl]-2-(phenylhydrazinylidene)ethanoic acid Openeye Name: (2E)-2-[3-amino-4-cyano-5-(p-tolyl)phenyl]-2-(phenylhydrazono)acetic acid CAS Name: (2E)-2-[3-amino-4-cyano-5-(4-methylphenyl)phenyl]-2-(phenylhydrazinylidene)acetic acid IUPAC Name: (2E)-2-[3-amino-4-cyano-5-(4-methylphenyl)phenyl]-2-(phenylhydrazinylidene)acetic acid Traditional Name: (2E)-2-[3-amino-4-cyano-5-(p-tolyl)phenyl]-2-(phenylhydrazono)acetic acid Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2C#N)N)C(=NNC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2C#N)N)/C(=N\NC3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C22H18N4O2/c1-14-7-9-15(10-8-14)18-11-16(12-20(24)19(18)13-23)21(22(27)28)26-25-17-5-3-2-4-6-17/h2-12,25H,24H2,1H3,(H,27,28)/b26-21+