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

Systemtic Name: (2E)-2-(4-cyano-3-oxidanyl-5-phenyl-phenyl)-2-[(4-methylphenyl)hydrazinylidene]ethanoic acid Openeye Name: (2E)-2-(4-cyano-3-hydroxy-5-phenyl-phenyl)-2-(p-tolylhydrazono)acetic acid CAS Name: (2E)-2-(4-cyano-3-hydroxy-5-phenylphenyl)-2-[(4-methylphenyl)hydrazinylidene]acetic acid IUPAC Name: (2E)-2-(4-cyano-3-hydroxy-5-phenylphenyl)-2-[(4-methylphenyl)hydrazinylidene]acetic acid Traditional Name: (2E)-2-(4-cyano-3-hydroxy-5-phenyl-phenyl)-2-(p-tolylhydrazono)acetic acid Formula: C22H17N3O3 MolecularWeight: 371.38868

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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)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-14-7-9-17(10-8-14)24-25-21(22(27)28)16-11-18(15-5-3-2-4-6-15)19(13-23)20(26)12-16/h2-12,24,26H,1H3,(H,27,28)/b25-21+