1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[2-morpholino-3-[(3-nitrophenyl)methylene]cyclopenten-1-yl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[2-(4-morpholinyl)-3-[(3-nitrophenyl)methylidene]-1-cyclopentenyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]-N-(3-nitrophenyl)methanimine Traditional Name: [2-morpholino-3-(3-nitrobenzylidene)cyclopenten-1-yl]methylene-(3-nitrophenyl)amine Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3)C=NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=C(C1=CC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3)C=NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c28-26(29)21-5-1-3-17(14-21)13-18-7-8-19(23(18)25-9-11-32-12-10-25)16-24-20-4-2-6-22(15-20)27(30)31/h1-6,13-16H,7-12H2