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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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