(E)-N-(4-ethoxyphenyl)-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-3-phenyl-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=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-3-21-17-11-9-16(10-12-17)19-18(20)14(2)13-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,19,20)/b14-13+