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

Systemtic Name: [2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: [2-[cyclohexyl(ethyl)amino]-2-oxo-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-cyano-2-propenoic acid [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: 3-(4-chlorophenyl)-2-cyano-acrylic acid [2-[cyclohexyl(ethyl)amino]-2-keto-ethyl] ester Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C20H23ClN2O3/c1-2-23(18-6-4-3-5-7-18)19(24)14-26-20(25)16(13-22)12-15-8-10-17(21)11-9-15/h8-12,18H,2-7,14H2,1H3