4-[[4-(4-aminophenyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(4-aminophenyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(4-aminophenyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-aminophenyl)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(4-aminophenyl)anilino]-4-oxobutanoate Traditional Name: 4-benzidino-4-keto-butyrate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)CCC(=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)CCC(=O)[O-])N

InChI

InChI=1S/C16H16N2O3/c17-13-5-1-11(2-6-13)12-3-7-14(8-4-12)18-15(19)9-10-16(20)21/h1-8H,9-10,17H2,(H,18,19)(H,20,21)/p-1