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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

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