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

Systemtic Name: 1-[4-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxy-methanimine Openeye Name: 1-[4-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxy-methanimine CAS Name: 1-[4-[2-[4-(6-methyl-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]-N-propoxymethanimine IUPAC Name: 1-[4-[2-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-propoxymethanimine Traditional Name: (E)-[4-[2-[4-(6-methylpyridazin-3-yl)piperazino]ethoxy]benzylidene]-propoxy-amine Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NN=C(C=C3)C

Isomeric SMILES

CCCO/N=C/C1=CC=C(C=C1)OCCN2CCN(CC2)C3=NN=C(C=C3)C

InChI

InChI=1S/C21H29N5O2/c1-3-15-28-22-17-19-5-7-20(8-6-19)27-16-14-25-10-12-26(13-11-25)21-9-4-18(2)23-24-21/h4-9,17H,3,10-16H2,1-2H3/b22-17+