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

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(p-tolyl)acrylamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC#N)OC)/C#N

InChI

InChI=1S/C20H17N3O3/c1-14-3-6-17(7-4-14)23-20(24)16(13-22)11-15-5-8-18(26-10-9-21)19(12-15)25-2/h3-8,11-12H,10H2,1-2H3,(H,23,24)/b16-11+