(E)-2-cyano-N-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC=C)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC=C)/C#N

InChI

InChI=1S/C20H18N2O3/c1-3-12-25-19-8-4-15(5-9-19)13-16(14-21)20(23)22-17-6-10-18(24-2)11-7-17/h3-11,13H,1,12H2,2H3,(H,22,23)/b16-13+