1-[4-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]oxyphenyl]-N-ethoxy-methanimine

Systemtic Name: 1-[4-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]oxyphenyl]-N-ethoxy-methanimine Openeye Name: 1-[4-[[1-(6-chloropyridazin-3-yl)-4-piperidyl]oxy]phenyl]-N-ethoxy-methanimine CAS Name: 1-[4-[[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]oxy]phenyl]-N-ethoxymethanimine IUPAC Name: 1-[4-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]oxyphenyl]-N-ethoxymethanimine Traditional Name: (E)-[4-[[1-(6-chloropyridazin-3-yl)-4-piperidyl]oxy]benzylidene]-ethoxy-amine Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)OC2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)OC2CCN(CC2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-2-24-20-13-14-3-5-15(6-4-14)25-16-9-11-23(12-10-16)18-8-7-17(19)21-22-18/h3-8,13,16H,2,9-12H2,1H3/b20-13+