(Z)-2-cyano-3-(4-methoxyphenyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(m-tolyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-13-4-3-5-16(10-13)20-18(21)15(12-19)11-14-6-8-17(22-2)9-7-14/h3-11H,1-2H3,(H,20,21)/b15-11-