(E)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-methoxy-2-morpholino-phenyl)-3-(4-morpholino-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-[4-(4-morpholinyl)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-N-(5-methoxy-2-morpholin-4-ylphenyl)-3-(4-morpholin-4-yl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-methoxy-2-morpholino-phenyl)-3-(4-morpholino-3-nitro-phenyl)acrylamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O6/c1-32-19-4-6-21(26-8-12-33-13-9-26)20(17-19)25-24(29)7-3-18-2-5-22(23(16-18)28(30)31)27-10-14-34-15-11-27/h2-7,16-17H,8-15H2,1H3,(H,25,29)/b7-3+