(Z)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C21H28N2O3/c1-3-12-26-19-11-10-16(14-20(19)25-4-2)13-17(15-22)21(24)23-18-8-6-5-7-9-18/h10-11,13-14,18H,3-9,12H2,1-2H3,(H,23,24)/b17-13-