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

Systemtic Name: 1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-[2-morpholino-3-[(3-nitrophenyl)methylene]cyclopenten-1-yl]-N-(4-nitrophenyl)methanimine CAS Name: 1-[2-(4-morpholinyl)-3-[(3-nitrophenyl)methylidene]-1-cyclopentenyl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]-N-(4-nitrophenyl)methanimine Traditional Name: [2-morpholino-3-(3-nitrobenzylidene)cyclopenten-1-yl]methylene-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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