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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C

InChI

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