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

Systemtic Name: 1-[3-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-[3-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]methanimine CAS Name: 1-[3-[2-[4-(6-methyl-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]-N-prop-2-enoxymethanimine IUPAC Name: 1-[3-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[3-[2-[4-(6-methylpyridazin-3-yl)piperazino]ethoxy]benzylidene]amine Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCN(CC2)CCOC3=CC=CC(=C3)C=NOCC=C

Isomeric SMILES

CC1=NN=C(C=C1)N2CCN(CC2)CCOC3=CC=CC(=C3)/C=N/OCC=C

InChI

InChI=1S/C21H27N5O2/c1-3-14-28-22-17-19-5-4-6-20(16-19)27-15-13-25-9-11-26(12-10-25)21-8-7-18(2)23-24-21/h3-8,16-17H,1,9-15H2,2H3/b22-17+