[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-cyano-2-propenoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: 3-(4-chlorophenyl)-2-cyano-acrylic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C19H15ClN2O3/c20-17-8-6-14(7-9-17)10-16(11-21)19(24)25-13-18(23)22-12-15-4-2-1-3-5-15/h1-10H,12-13H2,(H,22,23)