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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C)OC

InChI

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