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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-acetylphenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(2-acetylphenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(2-acetylphenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(2-acetylphenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H18N2O4/c1-14(23)16-5-3-4-6-17(16)22-20(24)10-8-15-7-9-18(26-12-11-21)19(13-15)25-2/h3-10,13H,12H2,1-2H3,(H,22,24)/b10-8+