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1-pyridin-4-yl-N-[3-[(Z)-pyridin-4-ylmethylideneamino]oxypropoxy]methanimine
1-pyridin-4-yl-N-[3-[(Z)-pyridin-4-ylmethylideneamino]oxypropoxy]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C=NOCCCON=CC2=CC=NC=C2
Isomeric SMILES
C1=CN=CC=C1/C=N\OCCCO/N=C\C2=CC=NC=C2
InChI
InChI=1S/C15H16N4O2/c1(10-20-18-12-14-2-6-16-7-3-14)11-21-19-13-15-4-8-17-9-5-15/h2-9,12-13H,1,10-11H2/b18-12-,19-13-
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