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

Systemtic Name: 1-[4-[3-[1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]propoxy]phenyl]-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-[4-[3-[1-(6-chloropyridazin-3-yl)-4-piperidyl]propoxy]phenyl]methanimine CAS Name: 1-[4-[3-[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]propoxy]phenyl]-N-prop-2-enoxymethanimine IUPAC Name: 1-[4-[3-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]propoxy]phenyl]-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[4-[3-[1-(6-chloropyridazin-3-yl)-4-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)OCCCC2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

C=CCO/N=C/C1=CC=C(C=C1)OCCCC2CCN(CC2)C3=NN=C(C=C3)Cl

InChI

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