N-[6-(benzylideneamino)acridin-3-yl]-1-phenyl-methanimine
Molecular Formula:
C
27
H
19
N
3
InChI:
InChI=1/C27H19N3/c1-3-7-20(8-4-1)18-28-24-13-11-22-15-23-12-14-25(17-27(23)30-26(22)16-24)29-19-21-9-5-2-6-10-21/h1-19H/b28-18+,29-19+
InChIKey:
InChIKey=CWOMLRPROVXUFG-UOSOPFLXBR
SMILES:
C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=CC=C5
Names:
N-[6-(benzylideneamino)acridin-3-yl]-1-phenyl-methanimine
Registries:
PubChem CID 4477351
PubChem ID 6598405