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

Systemtic Name: 1-[3-[2-[4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-[3-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]methanimine CAS Name: 1-[3-[2-[4-(6-chloro-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]-N-prop-2-enoxymethanimine IUPAC Name: 1-[3-[2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[3-[2-[4-(6-chloropyridazin-3-yl)piperazino]ethoxy]benzylidene]amine Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CC(=CC=C1)OCCN2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O2/c1-2-13-28-22-16-17-4-3-5-18(15-17)27-14-12-25-8-10-26(11-9-25)20-7-6-19(21)23-24-20/h2-7,15-16H,1,8-14H2/b22-16+