(E)-3-(3,4,5-trimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4,5-trimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4,5-trimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(2,4,5-trimethoxybenzyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H27NO7 MolecularWeight: 417.45228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C22H27NO7/c1-25-16-12-18(27-3)17(26-2)11-15(16)13-23-21(24)8-7-14-9-19(28-4)22(30-6)20(10-14)29-5/h7-12H,13H2,1-6H3,(H,23,24)/b8-7+