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

Systemtic Name: (2E)-2-(3-azanyl-4-cyano-5-methyl-phenyl)-2-(phenylhydrazinylidene)ethanoic acid Openeye Name: (2E)-2-(3-amino-4-cyano-5-methyl-phenyl)-2-(phenylhydrazono)acetic acid CAS Name: (2E)-2-(3-amino-4-cyano-5-methylphenyl)-2-(phenylhydrazinylidene)acetic acid IUPAC Name: (2E)-2-(3-amino-4-cyano-5-methylphenyl)-2-(phenylhydrazinylidene)acetic acid Traditional Name: (2E)-2-(3-amino-4-cyano-5-methyl-phenyl)-2-(phenylhydrazono)acetic acid Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=NNC2=CC=CC=C2)C(=O)O)N)C#N

Isomeric SMILES

CC1=C(C(=CC(=C1)/C(=N\NC2=CC=CC=C2)/C(=O)O)N)C#N

InChI

InChI=1S/C16H14N4O2/c1-10-7-11(8-14(18)13(10)9-17)15(16(21)22)20-19-12-5-3-2-4-6-12/h2-8,19H,18H2,1H3,(H,21,22)/b20-15+