1-methyl-N-[(Z)-[2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]cyclopenten-1-yl]methylideneamino]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-[(Z)-[2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]cyclopenten-1-yl]methylideneamino]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-methyl-N-[(Z)-[2-morpholino-3-[(4-nitrophenyl)methylene]cyclopenten-1-yl]methyleneamino]-6-oxo-pyridine-3-carboxamide CAS Name: 1-methyl-N-[(Z)-[2-(4-morpholinyl)-3-[(4-nitrophenyl)methylidene]-1-cyclopentenyl]methylideneamino]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-methyl-N-[(Z)-[2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]cyclopenten-1-yl]methylideneamino]-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(Z)-[2-morpholino-3-(4-nitrobenzylidene)cyclopenten-1-yl]methyleneamino]nicotinamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC2=C(C(=CC3=CC=C(C=C3)[N+](=O)[O-])CC2)N4CCOCC4

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C\C2=C(C(=CC3=CC=C(C=C3)[N+](=O)[O-])CC2)N4CCOCC4

InChI

InChI=1S/C24H25N5O5/c1-27-16-20(6-9-22(27)30)24(31)26-25-15-19-5-4-18(23(19)28-10-12-34-13-11-28)14-17-2-7-21(8-3-17)29(32)33/h2-3,6-9,14-16H,4-5,10-13H2,1H3,(H,26,31)/b18-14?,25-15-