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

Systemtic Name: 4-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-methyl-2-(p-tolylazo)anilino]-4-oxo-butanoate CAS Name: 4-[4-methyl-2-(4-methylphenyl)azoanilino]-4-oxobutanoate IUPAC Name: 4-[4-methyl-2-[(4-methylphenyl)diazenyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-methyl-2-(p-tolylazo)anilino]butyrate Formula: C18H18N3O3- MolecularWeight: 324.35382

Click to see the large picture

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)/p-1