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

Systemtic Name: 1-[3-[3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-[3-[3-[1-(6-methylpyridazin-3-yl)-3-piperidyl]propoxy]phenyl]methanimine CAS Name: 1-[3-[3-[1-(6-methyl-3-pyridazinyl)-3-piperidinyl]propoxy]phenyl]-N-prop-2-enoxymethanimine IUPAC Name: 1-[3-[3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[3-[3-[1-(6-methylpyridazin-3-yl)-3-piperidyl]propoxy]benzylidene]amine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCCC(C2)CCCOC3=CC=CC(=C3)C=NOCC=C

Isomeric SMILES

CC1=NN=C(C=C1)N2CCCC(C2)CCCOC3=CC=CC(=C3)/C=N/OCC=C

InChI

InChI=1S/C23H30N4O2/c1-3-14-29-24-17-21-7-4-10-22(16-21)28-15-6-9-20-8-5-13-27(18-20)23-12-11-19(2)25-26-23/h3-4,7,10-12,16-17,20H,1,5-6,8-9,13-15,18H2,2H3/b24-17+