[3-[[5-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
34
H
30
N
4
O
6
InChI:
InChI=1/C34H30N4O6/c39-31(37-35-23-25-11-9-17-29(21-25)43-33(41)27-13-3-1-4-14-27)19-7-8-20-32(40)38-36-24-26-12-10-18-30(22-26)44-34(42)28-15-5-2-6-16-28/h1-6,9-18,21-24H,7-8,19-20H2,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=DTFYEJYYMMTYSF-PHLAQJRACM
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4
Names:
[3-[[5-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4487612
PubChem ID 6609908
