(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-methyl-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-methyl-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-N-(4-methylcyclohexyl)acrylamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H26N2O3/c1-15-4-8-17(9-5-15)22(2)20(23)11-7-16-6-10-18(25-13-12-21)19(14-16)24-3/h6-7,10-11,14-15,17H,4-5,8-9,13H2,1-3H3/b11-7+