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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-p-phenetyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-22-17-9-4-14(5-10-17)6-13-18(20)19-15-7-11-16(21-2)12-8-15/h4-13H,3H2,1-2H3,(H,19,20)/b13-6+