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

Systemtic Name: 2-cyano-3-(4-ethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-ethoxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-ethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-p-phenetyl-N-(p-tolyl)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=C(C=C2)C

Isomeric SMILES

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

InChI

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