4-[(4-cyanophenyl)-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-cyanophenyl)-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(N-benzyl-4-cyano-anilino)-4-oxo-butanoic acid CAS Name: 4-(4-cyano-N-(phenylmethyl)anilino)-4-oxobutanoic acid IUPAC Name: 4-(N-benzyl-4-cyanoanilino)-4-oxobutanoic acid Traditional Name: 4-(N-benzyl-4-cyano-anilino)-4-keto-butyric acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C#N)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C#N)C(=O)CCC(=O)O

InChI

InChI=1S/C18H16N2O3/c19-12-14-6-8-16(9-7-14)20(17(21)10-11-18(22)23)13-15-4-2-1-3-5-15/h1-9H,10-11,13H2,(H,22,23)