4-[[4-[(4-methylphenyl)diazenyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(4-methylphenyl)diazenyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-oxo-4-[4-(p-tolylazo)anilino]butanoate CAS Name: 4-[4-(4-methylphenyl)azoanilino]-4-oxobutanoate IUPAC Name: 4-[4-[(4-methylphenyl)diazenyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(p-tolylazo)anilino]butyrate Formula: C17H16N3O3- MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-12-2-4-14(5-3-12)19-20-15-8-6-13(7-9-15)18-16(21)10-11-17(22)23/h2-9H,10-11H2,1H3,(H,18,21)(H,22,23)/p-1