N-[(9-ethylcarbazol-3-yl)methylideneamino]-1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]-1-cyclopentenyl]methanimine
Molecular Formula:
C
32
H
31
N
5
O
3
InChI:
InChI=1/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
InChIKey:
InChIKey=OCJPMYYVWSKLCY-UHFFFAOYAX
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
Names:
N-[(9-ethylcarbazol-3-yl)methylideneamino]-1-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]-1-cyclopentenyl]methanimine
Registries:
PubChem CID 4086486
PubChem ID 6004071
