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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CC(=CC=C1)OCC2CCN(CC2)C3=C(C=CN=N3)Cl

Isomeric SMILES

C=CCO/N=C/C1=CC(=CC=C1)OCC2CCN(CC2)C3=C(C=CN=N3)Cl

InChI

InChI=1S/C20H23ClN4O2/c1-2-12-27-23-14-17-4-3-5-18(13-17)26-15-16-7-10-25(11-8-16)20-19(21)6-9-22-24-20/h2-6,9,13-14,16H,1,7-8,10-12,15H2/b23-14+