(E)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-nitrophenyl)acrylamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C22H25N3O5/c1-29-19-9-6-18(7-10-19)21(24-12-14-30-15-13-24)16-23-22(26)11-8-17-4-2-3-5-20(17)25(27)28/h2-11,21H,12-16H2,1H3,(H,23,26)/b11-8+