[2-methoxy-4-[[[2-[[[3-methoxy-4-(4-methylbenzoyl)oxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate

Molecular Formula: C35H32N4O8


InChI: InChI=1/C35H32N4O8/c1-22-5-11-26(12-6-22)34(42)46-28-15-9-24(17-30(28)44-3)20-36-38-32(40)19-33(41)39-37-21-25-10-16-29(31(18-25)45-4)47-35(43)27-13-7-23(2)8-14-27/h5-18,20-21H,19H2,1-4H3,(H,38,40)(H,39,41)/f/h38-39H

InChIKey: InChIKey=MYCBNGGQAQAVAA-ZEAXPUFNCT
SMILES: CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)C)OC)OC

Names:
    [2-methoxy-4-[[[2-[[[3-methoxy-4-(4-methylbenzoyl)oxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate

Registries:
    PubChem CID 4475869
    PubChem ID 6596749