4-[(4-methoxyphenyl)amino]-4-oxidanylidene-2-[(phenylmethyl)amino]butanoic acid

Systemtic Name: 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-2-[(phenylmethyl)amino]butanoic acid Openeye Name: 2-(benzylamino)-4-(4-methoxyanilino)-4-oxo-butanoic acid CAS Name: 4-(4-methoxyanilino)-4-oxo-2-[(phenylmethyl)amino]butanoic acid IUPAC Name: 2-(benzylamino)-4-(4-methoxyanilino)-4-oxobutanoic acid Traditional Name: 2-(benzylamino)-4-keto-4-(p-anisidino)butyric acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-24-15-9-7-14(8-10-15)20-17(21)11-16(18(22)23)19-12-13-5-3-2-4-6-13/h2-10,16,19H,11-12H2,1H3,(H,20,21)(H,22,23)