4-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-methyl-2-(p-tolylazo)anilino]-4-oxo-butanoic acid CAS Name: 4-[4-methyl-2-(4-methylphenyl)azoanilino]-4-oxobutanoic acid IUPAC Name: 4-[4-methyl-2-[(4-methylphenyl)diazenyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-methyl-2-(p-tolylazo)anilino]butyric acid Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-3-6-14(7-4-12)20-21-16-11-13(2)5-8-15(16)19-17(22)9-10-18(23)24/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,23,24)