(Z)-2-cyano-3-(2-ethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-o-phenetyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-3-24-18-7-5-4-6-14(18)12-15(13-20)19(22)21-16-8-10-17(23-2)11-9-16/h4-12H,3H2,1-2H3,(H,21,22)/b15-12-