[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name: [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Openeye Name: [2-[cyclohexyl(methyl)amino]-2-oxo-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-[cyclohexyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclohexyl(methyl)amino]-2-oxoethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-[cyclohexyl(methyl)amino]-2-keto-ethyl] ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C#N)\C(=O)OCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C21H27N3O3/c1-23(2)18-11-9-16(10-12-18)13-17(14-22)21(26)27-15-20(25)24(3)19-7-5-4-6-8-19/h9-13,19H,4-8,15H2,1-3H3/b17-13-