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

Systemtic Name: (E)-N-(2-phenoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-phenoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-phenoxyphenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-phenoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(2-phenoxyphenyl)acrylamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H23NO5/c1-27-21-16-23(29-3)22(28-2)15-17(21)13-14-24(26)25-19-11-7-8-12-20(19)30-18-9-5-4-6-10-18/h4-16H,1-3H3,(H,25,26)/b14-13+