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

Systemtic Name: 1-[4-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]phenyl]-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-[4-[3-[1-(6-methylpyridazin-3-yl)-4-piperidyl]propoxy]phenyl]methanimine CAS Name: 1-[4-[3-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]propoxy]phenyl]-N-prop-2-enoxymethanimine IUPAC Name: 1-[4-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]phenyl]-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[4-[3-[1-(6-methylpyridazin-3-yl)-4-piperidyl]propoxy]benzylidene]amine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCC(CC2)CCCOC3=CC=C(C=C3)C=NOCC=C

Isomeric SMILES

CC1=NN=C(C=C1)N2CCC(CC2)CCCOC3=CC=C(C=C3)/C=N/OCC=C

InChI

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