4-(3-methylbutanoylamino)-N-[[4-[(E)-[[4-(3-methylbutanoylamino)benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide

Molecular Formula: C32H36N6O4


InChI: InChI=1/C32H36N6O4/c1-21(2)17-29(39)35-27-13-9-25(10-14-27)31(41)37-33-19-23-5-7-24(8-6-23)20-34-38-32(42)26-11-15-28(16-12-26)36-30(40)18-22(3)4/h5-16,19-22H,17-18H2,1-4H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)/b33-19+,34-20+/f/h35-38H

InChIKey: InChIKey=JMHYFLQILWVYFK-YIZMFPRKDB
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

Names:
    4-(3-methylbutanoylamino)-N-[[4-[(E)-[[4-(3-methylbutanoylamino)benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]benzamide

Registries:
    PubChem CID 9614132
    PubChem ID 11608142