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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCCCCC2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCCCC2)OCC#N

InChI

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