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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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