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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-3-11-25-18-10-9-15(13-19(18)24-2)12-16(14-21)20(23)22-17-7-5-4-6-8-17/h9-10,12-13,17H,3-8,11H2,1-2H3,(H,22,23)/b16-12-