[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)Cl)/C(=O)OCC(=O)NCCC#N

InChI

InChI=1S/C20H17ClN2O3/c21-17-9-7-16(8-10-17)18(13-15-5-2-1-3-6-15)20(25)26-14-19(24)23-12-4-11-22/h1-3,5-10,13H,4,12,14H2,(H,23,24)/b18-13+