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

Systemtic Name: (E)-N-phenyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-phenyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-phenyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-phenyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-phenyl-acrylamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C18H19NO4/c1-21-15-12-17(23-3)16(22-2)11-13(15)9-10-18(20)19-14-7-5-4-6-8-14/h4-12H,1-3H3,(H,19,20)/b10-9+