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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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