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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(3-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-m-anisyl-acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H20N2O4/c1-24-17-5-3-4-16(12-17)14-22-20(23)9-7-15-6-8-18(26-11-10-21)19(13-15)25-2/h3-9,12-13H,11,14H2,1-2H3,(H,22,23)/b9-7+