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

Systemtic Name: (E)-4-oxidanylidene-4-[phenethyl-(phenylmethyl)amino]but-2-enoate Openeye Name: (E)-4-[benzyl(phenethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[phenethyl-(phenylmethyl)amino]-2-butenoate IUPAC Name: (E)-4-[benzyl(phenethyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[benzyl(phenethyl)amino]-4-keto-but-2-enoate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H19NO3/c21-18(11-12-19(22)23)20(15-17-9-5-2-6-10-17)14-13-16-7-3-1-4-8-16/h1-12H,13-15H2,(H,22,23)/p-1/b12-11+