2-cyano-3-(4-ethoxyphenyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-ethoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-ethoxyphenyl)-N-(m-tolyl)prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-ethoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(m-tolyl)-3-p-phenetyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-3-23-18-9-7-15(8-10-18)12-16(13-20)19(22)21-17-6-4-5-14(2)11-17/h4-12H,3H2,1-2H3,(H,21,22)