N-prop-2-enoxy-1-[4-[2-(4-pyridazin-3-ylpiperazin-1-yl)ethoxy]phenyl]methanimine

Systemtic Name: N-prop-2-enoxy-1-[4-[2-(4-pyridazin-3-ylpiperazin-1-yl)ethoxy]phenyl]methanimine Openeye Name: N-allyloxy-1-[4-[2-(4-pyridazin-3-ylpiperazin-1-yl)ethoxy]phenyl]methanimine CAS Name: N-prop-2-enoxy-1-[4-[2-[4-(3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]methanimine IUPAC Name: N-prop-2-enoxy-1-[4-[2-(4-pyridazin-3-ylpiperazin-1-yl)ethoxy]phenyl]methanimine Traditional Name: (E)-allyloxy-[4-[2-(4-pyridazin-3-ylpiperazino)ethoxy]benzylidene]amine Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-2-15-27-22-17-18-5-7-19(8-6-18)26-16-14-24-10-12-25(13-11-24)20-4-3-9-21-23-20/h2-9,17H,1,10-16H2/b22-17+