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

Systemtic Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-ethoxyphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ethoxybenzyl)-3-phenyl-acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-2-21-17-11-8-16(9-12-17)14-19-18(20)13-10-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,19,20)/b13-10+