(6Z)-6-[[[4-[3-[4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenoxy]phenoxy]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
Molecular Formula:
C
32
H
24
N
2
O
4
InChI:
InChI=1/C32H24N2O4/c35-31-10-3-1-6-23(31)21-33-25-12-16-27(17-13-25)37-29-8-5-9-30(20-29)38-28-18-14-26(15-19-28)34-22-24-7-2-4-11-32(24)36/h1-22,33-34H/b23-21-,24-22-
InChIKey:
InChIKey=NJIFQNTYFLEEPS-SXAUZNKPBO
SMILES:
C1=CC(=CNC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC=C5C=CC=CC5=O)C(=O)C=C1
Names:
(6Z)-6-[[[4-[3-[4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenoxy]phenoxy]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5718171
PubChem ID 3300830
