3-azanyl-4-(diphenylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-(diphenylamino)-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-oxo-4-(N-phenylanilino)butanoic acid CAS Name: 3-amino-4-oxo-4-(N-phenylanilino)butanoic acid IUPAC Name: 3-amino-4-oxo-4-(N-phenylanilino)butanoic acid Traditional Name: 3-amino-4-keto-4-(N-phenylanilino)butyric acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C(CC(=O)O)N

InChI

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