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

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-methyl-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-3-methyl-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-methylphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-methylphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-3-methyl-phenyl)-N-(p-tolyl)acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13-4-7-17(8-5-13)21-19(22)16(12-20)11-15-6-9-18(23-3)14(2)10-15/h4-11H,1-3H3,(H,21,22)/b16-11+