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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H20N2O4/c1-4-26-18-7-5-6-14(19(18)25-3)12-15(13-21)20(23)22-16-8-10-17(24-2)11-9-16/h5-12H,4H2,1-3H3,(H,22,23)/b15-12+