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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-allyloxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-allyloxyphenyl)-3-p-phenetyl-acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-15-24-19-12-8-17(9-13-19)21-20(22)14-7-16-5-10-18(11-6-16)23-4-2/h3,5-14H,1,4,15H2,2H3,(H,21,22)/b14-7+