2-[4-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(4,5-dimethoxy-2-nitro-phenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C20H20N2O7 MolecularWeight: 400.382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H20N2O7/c1-21-20(24)12-29-15-7-4-13(5-8-15)17(23)9-6-14-10-18(27-2)19(28-3)11-16(14)22(25)26/h4-11H,12H2,1-3H3,(H,21,24)/b9-6+