[2-(cyclohexylamino)-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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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)NC2CCCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C#N)\C(=O)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C20H25N3O3/c1-23(2)18-10-8-15(9-11-18)12-16(13-21)20(25)26-14-19(24)22-17-6-4-3-5-7-17/h8-12,17H,3-7,14H2,1-2H3,(H,22,24)/b16-12-