N-[1-[3-[[3-[3-[C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[1-[3-[[3-[3-[C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[1-[3-[[3-[3-[C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[1-[3-[[3-[3-[1-[[oxo(3-pyridinyl)methyl]hydrazinylidene]ethyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[1-[3-[[3-[3-[C-methyl-N-(pyridine-3-carbonylamino)carbonimidoyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[1-[3-[[3-[3-(C-methyl-N-nicotinamido-carbonimidoyl)phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]ethylideneamino]nicotinamide Formula: C32H30N6O6 MolecularWeight: 594.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC(=CC=C2)OC3C(OCCO3)OC4=CC=CC(=C4)C(=NNC(=O)C5=CN=CC=C5)C

Isomeric SMILES

CC(=NNC(=O)C1=CN=CC=C1)C2=CC(=CC=C2)OC3C(OCCO3)OC4=CC=CC(=C4)C(=NNC(=O)C5=CN=CC=C5)C

InChI

InChI=1S/C32H30N6O6/c1-21(35-37-29(39)25-9-5-13-33-19-25)23-7-3-11-27(17-23)43-31-32(42-16-15-41-31)44-28-12-4-8-24(18-28)22(2)36-38-30(40)26-10-6-14-34-20-26/h3-14,17-20,31-32H,15-16H2,1-2H3,(H,37,39)(H,38,40)