N-[[[2-[(Z)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]carbamoylmethyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C30H32N6O8
InChI: InChI=1/C30H32N6O8/c1-41-23-11-9-19(13-25(23)43-3)29(39)31-17-27(37)35-33-15-21-7-5-6-8-22(21)16-34-36-28(38)18-32-30(40)20-10-12-24(42-2)26(14-20)44-4/h5-16H,17-18H2,1-4H3,(H,31,39)(H,32,40)(H,35,37)(H,36,38)/b33-15-,34-16+/f/h31-32,35-36H
InChIKey: InChIKey=VIMHMWJMAMERRA-VZEKGESIDX
SMILES: COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=CC=C2C=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)OC
Names:
N-[[[2-[(Z)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]carbamoylmethyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 6321708
PubChem ID 11598861
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