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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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