N-(3,4-dimethylphenyl)-N'-[[4-[[3-[(3,4-dimethylphenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenyl]methylideneamino]butanediamide
Molecular Formula:
C32H36N6O4
InChI: InChI=1/C32H36N6O4/c1-21-5-11-27(17-23(21)3)35-29(39)13-15-31(41)37-33-19-25-7-9-26(10-8-25)20-34-38-32(42)16-14-30(40)36-28-12-6-22(2)24(4)18-28/h5-12,17-20H,13-16H2,1-4H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)/f/h35-38H
InChIKey: InChIKey=IJLQJEJJZJARTI-OBHYMBMGCF
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC(=C(C=C3)C)C)C
Names:
N-(3,4-dimethylphenyl)-N'-[[4-[[3-[(3,4-dimethylphenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenyl]methylideneamino]butanediamide
Registries:
PubChem CID 4481199
PubChem ID 6602728
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