(Z)-2-cyano-N-cyclohexyl-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-(3,4-diethoxyphenyl)acrylamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C20H26N2O3/c1-3-24-18-11-10-15(13-19(18)25-4-2)12-16(14-21)20(23)22-17-8-6-5-7-9-17/h10-13,17H,3-9H2,1-2H3,(H,22,23)/b16-12-