[3-[[3-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
32
H
26
N
4
O
6
InChI:
InChI=1/C32H26N4O6/c37-29(35-33-21-23-9-7-15-27(19-23)41-31(39)25-11-3-1-4-12-25)17-18-30(38)36-34-22-24-10-8-16-28(20-24)42-32(40)26-13-5-2-6-14-26/h1-16,19-22H,17-18H2,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=QWGLUJWRDNGQDH-QQYWGXKICR
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4
Names:
[3-[[3-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4487610
PubChem ID 6609906
