1-[4-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]methoxy]phenyl]-N-prop-2-enoxy-methanimine

Systemtic Name: 1-[4-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]methoxy]phenyl]-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-[4-[[1-(6-chloropyridazin-3-yl)-3-piperidyl]methoxy]phenyl]methanimine CAS Name: 1-[4-[[1-(6-chloro-3-pyridazinyl)-3-piperidinyl]methoxy]phenyl]-N-prop-2-enoxymethanimine IUPAC Name: 1-[4-[[1-(6-chloropyridazin-3-yl)piperidin-3-yl]methoxy]phenyl]-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[4-[[1-(6-chloropyridazin-3-yl)-3-piperidyl]methoxy]benzylidene]amine Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CC=C(C=C1)OCC2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

C=CCO/N=C/C1=CC=C(C=C1)OCC2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O2/c1-2-12-27-22-13-16-5-7-18(8-6-16)26-15-17-4-3-11-25(14-17)20-10-9-19(21)23-24-20/h2,5-10,13,17H,1,3-4,11-12,14-15H2/b22-13+