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

Systemtic Name: (2E)-2-(3-azanyl-4-cyano-5-methyl-phenyl)-2-[(4-methylphenyl)hydrazinylidene]ethanoic acid Openeye Name: (2E)-2-(3-amino-4-cyano-5-methyl-phenyl)-2-(p-tolylhydrazono)acetic acid CAS Name: (2E)-2-(3-amino-4-cyano-5-methylphenyl)-2-[(4-methylphenyl)hydrazinylidene]acetic acid IUPAC Name: (2E)-2-(3-amino-4-cyano-5-methylphenyl)-2-[(4-methylphenyl)hydrazinylidene]acetic acid Traditional Name: (2E)-2-(3-amino-4-cyano-5-methyl-phenyl)-2-(p-tolylhydrazono)acetic acid Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-10-3-5-13(6-4-10)20-21-16(17(22)23)12-7-11(2)14(9-18)15(19)8-12/h3-8,20H,19H2,1-2H3,(H,22,23)/b21-16+