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

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-methylcyclohexyl)acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14-2-7-16(8-3-14)20-18(21)11-6-15-4-9-17(10-5-15)22-13-12-19/h4-6,9-11,14,16H,2-3,7-8,13H2,1H3,(H,20,21)/b11-6+