(E)-4-oxidanylidene-4-phenyl-2-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-phenyl-2-[(phenylmethyl)amino]but-2-enoate Openeye Name: (E)-2-(benzylamino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (E)-4-oxo-4-phenyl-2-[(phenylmethyl)amino]-2-butenoate IUPAC Name: (E)-2-(benzylamino)-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-2-(benzylamino)-4-keto-4-phenyl-but-2-enoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=CC(=O)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C/C(=O)C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-16(14-9-5-2-6-10-14)11-15(17(20)21)18-12-13-7-3-1-4-8-13/h1-11,18H,12H2,(H,20,21)/p-1/b15-11+