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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)C)/C#N

InChI

InChI=1S/C19H18N2O2/c1-3-23-18-9-7-17(8-10-18)21-19(22)16(13-20)12-15-6-4-5-14(2)11-15/h4-12H,3H2,1-2H3,(H,21,22)/b16-12+