3,3-bis[4-(pyridin-2-ylmethylideneamino)phenyl]-2H-isoindol-1-one
Molecular Formula:
C
32
H
23
N
5
O
InChI:
InChI=1/C32H23N5O/c38-31-29-9-1-2-10-30(29)32(37-31,23-11-15-25(16-12-23)35-21-27-7-3-5-19-33-27)24-13-17-26(18-14-24)36-22-28-8-4-6-20-34-28/h1-22H,(H,37,38)/b35-21+,36-22+/f/h37H
InChIKey:
InChIKey=YOHSFDMTLGHWNX-XHBFIXKHDA
SMILES:
C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)N=CC4=CC=CC=N4)C5=CC=C(C=C5)N=CC6=CC=CC=N6
Names:
3,3-bis[4-(pyridin-2-ylmethylideneamino)phenyl]-2H-isoindol-1-one
Registries:
PubChem CID 2832116
PubChem ID 3300841
