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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-3-21-17-6-4-5-16(13-17)19-18(20)12-11-15-9-7-14(2)8-10-15/h4-13H,3H2,1-2H3,(H,19,20)/b12-11+