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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C\C2=CC=C(C=C2)OC)/C#N

InChI

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