N-[(9-ethylcarbazol-3-yl)methylideneamino]-1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methanimine

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methanimine Openeye Name: N-[(9-ethylcarbazol-3-yl)methyleneamino]-1-[2-morpholino-3-[(3-nitrophenyl)methylene]cyclopenten-1-yl]methanimine CAS Name: N-[(9-ethyl-3-carbazolyl)methylideneamino]-1-[2-(4-morpholinyl)-3-[(3-nitrophenyl)methylidene]-1-cyclopentenyl]methanimine IUPAC Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-[[2-morpholino-3-(3-nitrobenzylidene)cyclopenten-1-yl]methyleneamino]amine Formula: C32H31N5O3 MolecularWeight: 533.62024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN=CC3=C(C(=CC4=CC(=CC=C4)[N+](=O)[O-])CC3)N5CCOCC5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NN=CC3=C(C(=CC4=CC(=CC=C4)[N+](=O)[O-])CC3)N5CCOCC5)C6=CC=CC=C61

InChI

InChI=1S/C32H31N5O3/c1-2-36-30-9-4-3-8-28(30)29-20-24(10-13-31(29)36)21-33-34-22-26-12-11-25(32(26)35-14-16-40-17-15-35)18-23-6-5-7-27(19-23)37(38)39/h3-10,13,18-22H,2,11-12,14-17H2,1H3