[3-[[[2-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
31
H
24
N
4
O
6
InChI:
InChI=1/C31H24N4O6/c36-28(34-32-20-22-9-7-15-26(17-22)40-30(38)24-11-3-1-4-12-24)19-29(37)35-33-21-23-10-8-16-27(18-23)41-31(39)25-13-5-2-6-14-25/h1-18,20-21H,19H2,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=OOLVCMZRWMAWIL-YNDYHMGXCE
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4
Names:
[3-[[[2-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4487609
PubChem ID 6609905
