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

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-3-methyl-phenyl)-N-p-phenetyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)C)/C#N

InChI

InChI=1S/C20H20N2O3/c1-4-25-18-8-6-17(7-9-18)22-20(23)16(13-21)12-15-5-10-19(24-3)14(2)11-15/h5-12H,4H2,1-3H3,(H,22,23)/b16-12+