(E)-N-phenethyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-phenethyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-phenethyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-phenethyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-phenethyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-phenethyl-acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NCCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NCCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-17-14-19(25-3)18(24-2)13-16(17)9-10-20(22)21-12-11-15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3,(H,21,22)/b10-9+