N-(1-pyridin-3-ylethylideneamino)-4-[[3-[4-[(1-pyridin-3-ylethylideneamino)carbamoyl]phenoxy]-1,4-dioxan-2-yl]oxy]benzamide
Molecular Formula:
C32H30N6O6
InChI: InChI=1/C32H30N6O6/c1-21(25-5-3-15-33-19-25)35-37-29(39)23-7-11-27(12-8-23)43-31-32(42-18-17-41-31)44-28-13-9-24(10-14-28)30(40)38-36-22(2)26-6-4-16-34-20-26/h3-16,19-20,31-32H,17-18H2,1-2H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey: InChIKey=CVXUOCYMMSFNEY-PHLAQJRACG
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)OC2C(OCCO2)OC3=CC=C(C=C3)C(=O)NN=C(C)C4=CN=CC=C4)C5=CN=CC=C5
Names:
N-(1-pyridin-3-ylethylideneamino)-4-[[3-[4-[(1-pyridin-3-ylethylideneamino)carbamoyl]phenoxy]-1,4-dioxan-2-yl]oxy]benzamide
Registries:
PubChem CID 4462160
PubChem ID 6578442
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