4-(benzylideneamino)-N-[2-[4-[[4-(benzylideneamino)benzoyl]amino]phenyl]-3H-benzoimidazol-5-yl]benzamide
Molecular Formula:
C
41
H
30
N
6
O
2
InChI:
InChI=1/C41H30N6O2/c48-40(31-13-17-33(18-14-31)42-26-28-7-3-1-4-8-28)44-35-21-11-30(12-22-35)39-46-37-24-23-36(25-38(37)47-39)45-41(49)32-15-19-34(20-16-32)43-27-29-9-5-2-6-10-29/h1-27H,(H,44,48)(H,45,49)(H,46,47)/b42-26+,43-27+/f/h44-45,47H
InChIKey:
InChIKey=DMFLWUCVNQWATP-QULFUSMUDN
SMILES:
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=C(C=C6)N=CC7=CC=CC=C7
Names:
4-(benzylideneamino)-N-[2-[4-[[4-(benzylideneamino)benzoyl]amino]phenyl]-3H-benzoimidazol-5-yl]benzamide
Registries:
PubChem CID 2832113
PubChem ID 3300834
