N-[(3-benzylidene-2-morpholin-4-yl-1-cyclopentenyl)methylideneamino]-1-[2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]-1-cyclopentenyl]methanimine
Molecular Formula:
C
34
H
37
N
5
O
4
InChI:
InChI=1/C34H37N5O4/c40-39(41)32-12-6-27(7-13-32)23-29-9-11-31(34(29)38-16-20-43-21-17-38)25-36-35-24-30-10-8-28(22-26-4-2-1-3-5-26)33(30)37-14-18-42-19-15-37/h1-7,12-13,22-25H,8-11,14-21H2
InChIKey:
InChIKey=CAXNUAHVFOHLJR-UHFFFAOYAI
SMILES:
C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NN=CC4=C(C(=CC5=CC=C(C=C5)[N+](=O)[O-])CC4)N6CCOCC6
Names:
N-[(3-benzylidene-2-morpholin-4-yl-1-cyclopentenyl)methylideneamino]-1-[2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]-1-cyclopentenyl]methanimine
Registries:
PubChem CID 4144702
PubChem ID 6082020