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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclohexyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclohexyl-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-cyclohexyl-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-cyclohexyl-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-cyclohexyl-N-methyl-acrylamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C19H24N2O3/c1-21(16-6-4-3-5-7-16)19(22)11-9-15-8-10-17(24-13-12-20)18(14-15)23-2/h8-11,14,16H,3-7,13H2,1-2H3/b11-9+