(E)-2-cyano-N-(2-ethyl-6-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-ethyl-6-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethyl-6-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethyl-6-methylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethyl-6-methylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-ethyl-6-methyl-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=CC2=CC=C(C=C2)OC)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N)C

InChI

InChI=1S/C20H20N2O2/c1-4-16-7-5-6-14(2)19(16)22-20(23)17(13-21)12-15-8-10-18(24-3)11-9-15/h5-12H,4H2,1-3H3,(H,22,23)/b17-12+