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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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