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

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c15-12-4-1-3-11(9-12)5-6-14(19)20-10-13(18)17-8-2-7-16/h1,3-6,9H,2,8,10H2,(H,17,18)/b6-5+