N-methyl-2-[4-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enoyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-[5-(4-nitrophenyl)-2-furyl]acryloyl]phenoxy]acetamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-23-22(26)14-29-18-8-4-15(5-9-18)20(25)12-10-19-11-13-21(30-19)16-2-6-17(7-3-16)24(27)28/h2-13H,14H2,1H3,(H,23,26)/b12-10+