4-(2-methylpropoxy)-N-[[4-[(E)-[[4-(2-methylpropoxy)benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
Molecular Formula:
C
30
H
34
N
4
O
4
InChI:
InChI=1/C30H34N4O4/c1-21(2)19-37-27-13-9-25(10-14-27)29(35)33-31-17-23-5-7-24(8-6-23)18-32-34-30(36)26-11-15-28(16-12-26)38-20-22(3)4/h5-18,21-22H,19-20H2,1-4H3,(H,33,35)(H,34,36)/b31-17+,32-18+/f/h33-34H
InChIKey:
InChIKey=IDODLUWRCDBEPN-XQRVLPBPDP
SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OCC(C)C
Names:
4-(2-methylpropoxy)-N-[[4-[(E)-[[4-(2-methylpropoxy)benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9614202
PubChem ID 11610335
