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

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

Systemtic Name:1-[4-[3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]-N-prop-2-enoxy-methanimine
Openeye Name:N-allyloxy-1-[4-[3-[1-(6-methylpyridazin-3-yl)-3-piperidyl]propoxy]phenyl]methanimine
CAS Name:1-[4-[3-[1-(6-methyl-3-pyridazinyl)-3-piperidinyl]propoxy]phenyl]-N-prop-2-enoxymethanimine
IUPAC Name:1-[4-[3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]propoxy]phenyl]-N-prop-2-enoxymethanimine
Traditional Name:(E)-allyloxy-[4-[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=C(C=C3)C=NOCC=C


Isomeric SMILES

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


InChI

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


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