(E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-methoxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(4-methoxy-3-methyl-phenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13-6-5-7-18(15(13)3)22-20(23)17(12-21)11-16-8-9-19(24-4)14(2)10-16/h5-11H,1-4H3,(H,22,23)/b17-11+