(E)-2-cyano-3-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(p-tolyl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-13-5-7-14(8-6-13)9-15(12-21)20(23)22-16-10-17(24-2)19(26-4)18(11-16)25-3/h5-11H,1-4H3,(H,22,23)/b15-9+