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

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-25-17-6-4-16(5-7-17)23-20(24)15(13-22)11-14-3-8-18(27-10-9-21)19(12-14)26-2/h3-8,11-12H,10H2,1-2H3,(H,23,24)/b15-11+