(2E)-2-[(4-methylphenyl)hydrazinylidene]-3-[6-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-4-oxo-4-phenyl-butan-2-ylidene]amino]hexylimino]-1-phenyl-butan-1-one
Molecular Formula:
C
40
H
44
N
6
O
2
InChI:
InChI=1/C40H44N6O2/c1-29-19-23-35(24-20-29)43-45-37(39(47)33-15-9-7-10-16-33)31(3)41-27-13-5-6-14-28-42-32(4)38(40(48)34-17-11-8-12-18-34)46-44-36-25-21-30(2)22-26-36/h7-12,15-26,43-44H,5-6,13-14,27-28H2,1-4H3/b41-31+,42-32+,45-37+,46-38+
InChIKey:
InChIKey=CGDZZYMDFXKDQY-PRMSFHGTBY
SMILES:
CC1=CC=C(C=C1)NN=C(C(=NCCCCCCN=C(C)C(=NNC2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3)C)C(=O)C4=CC=CC=C4
Names:
(2E)-2-[(4-methylphenyl)hydrazinylidene]-3-[6-[[(3E)-3-[(4-methylphenyl)hydrazinylidene]-4-oxo-4-phenyl-butan-2-ylidene]amino]hexylimino]-1-phenyl-butan-1-one
Registries:
PubChem CID 9585333
PubChem ID 3310271
