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

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-o-phenetyl-3-(p-tolyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H19NO2/c1-3-21-17-7-5-4-6-16(17)19-18(20)13-12-15-10-8-14(2)9-11-15/h4-13H,3H2,1-2H3,(H,19,20)/b13-12+