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

Systemtic Name: 1-[4-[3-[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-[4-[3-[1-(6-chloropyridazin-3-yl)-3-piperidyl]propoxy]phenyl]methanimine CAS Name: 1-[4-[3-[1-(6-chloro-3-pyridazinyl)-3-piperidinyl]propoxy]phenyl]-N-prop-2-enoxymethanimine IUPAC Name: 1-[4-[3-[1-(6-chloropyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[4-[3-[1-(6-chloropyridazin-3-yl)-3-piperidyl]propoxy]benzylidene]amine Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CC=C(C=C1)OCCCC2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

C=CCO/N=C/C1=CC=C(C=C1)OCCCC2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O2/c1-2-14-29-24-16-18-7-9-20(10-8-18)28-15-4-6-19-5-3-13-27(17-19)22-12-11-21(23)25-26-22/h2,7-12,16,19H,1,3-6,13-15,17H2/b24-16+