N-(1-pyridin-4-ylethylideneamino)-4-[[3-[4-[(1-pyridin-4-ylethylideneamino)carbamoyl]phenoxy]-1,4-dioxan-2-yl]oxy]benzamide
Molecular Formula:
C32H30N6O6
InChI: InChI=1/C32H30N6O6/c1-21(23-11-15-33-16-12-23)35-37-29(39)25-3-7-27(8-4-25)43-31-32(42-20-19-41-31)44-28-9-5-26(6-10-28)30(40)38-36-22(2)24-13-17-34-18-14-24/h3-18,31-32H,19-20H2,1-2H3,(H,37,39)(H,38,40)/b35-21+,36-22+/f/h37-38H
InChIKey: InChIKey=HRDOEMHGWCTKMW-DLMDMYFPDQ
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)OC2C(OCCO2)OC3=CC=C(C=C3)C(=O)NN=C(C)C4=CC=NC=C4)C5=CC=NC=C5
Names:
N-(1-pyridin-4-ylethylideneamino)-4-[[3-[4-[(1-pyridin-4-ylethylideneamino)carbamoyl]phenoxy]-1,4-dioxan-2-yl]oxy]benzamide
Registries:
PubChem CID 9614065
PubChem ID 11606867
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