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

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-amoxy-3-methoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C22H30N2O3/c1-3-4-8-13-27-20-12-11-17(15-21(20)26-2)14-18(16-23)22(25)24-19-9-6-5-7-10-19/h11-12,14-15,19H,3-10,13H2,1-2H3,(H,24,25)/b18-14-