(E)-N-[(4-ethoxyphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxybenzyl)-3-(p-tolyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO2/c1-3-22-18-11-8-17(9-12-18)14-20-19(21)13-10-16-6-4-15(2)5-7-16/h4-13H,3,14H2,1-2H3,(H,20,21)/b13-10+