(E)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-methoxy-2-morpholino-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(5-methoxy-2-morpholin-4-ylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(5-methoxy-2-morpholino-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-31-18-6-9-22(26-12-14-32-15-13-26)20(16-18)25-24(28)11-8-17-7-10-23(33-17)19-4-2-3-5-21(19)27(29)30/h2-11,16H,12-15H2,1H3,(H,25,28)/b11-8+