[2-benzoyloxy-5-[(Z)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C
37
H
29
N
3
O
6
InChI:
InChI=1/C37H29N3O6/c41-33(25-38-35(42)34(27-13-5-1-6-14-27)28-15-7-2-8-16-28)40-39-24-26-21-22-31(45-36(43)29-17-9-3-10-18-29)32(23-26)46-37(44)30-19-11-4-12-20-30/h1-24,34H,25H2,(H,38,42)(H,40,41)/b39-24-/f/h38,40H
InChIKey:
InChIKey=KLTMCCXOBURSKH-JYRYVFSLDT
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Names:
[2-benzoyloxy-5-[(Z)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 5969583
PubChem ID 11599155
