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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2C

InChI

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