[2-[[5-[[(2-benzoyloxyphenyl)methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
34
H
30
N
4
O
6
InChI:
InChI=1/C34H30N4O6/c39-31(37-35-23-27-17-7-9-19-29(27)43-33(41)25-13-3-1-4-14-25)21-11-12-22-32(40)38-36-24-28-18-8-10-20-30(28)44-34(42)26-15-5-2-6-16-26/h1-10,13-20,23-24H,11-12,21-22H2,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=KZGNVSDPVHCCFB-PHLAQJRACT
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=NNC(=O)CCCCC(=O)NN=CC3=CC=CC=C3OC(=O)C4=CC=CC=C4
Names:
[2-[[5-[[(2-benzoyloxyphenyl)methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4084336
PubChem ID 6001183
