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

Systemtic Name: N-prop-2-enoxy-1-[3-[3-(1-pyridazin-3-ylpiperidin-4-yl)propoxy]phenyl]methanimine Openeye Name: N-allyloxy-1-[3-[3-(1-pyridazin-3-yl-4-piperidyl)propoxy]phenyl]methanimine CAS Name: N-prop-2-enoxy-1-[3-[3-[1-(3-pyridazinyl)-4-piperidinyl]propoxy]phenyl]methanimine IUPAC Name: N-prop-2-enoxy-1-[3-[3-(1-pyridazin-3-ylpiperidin-4-yl)propoxy]phenyl]methanimine Traditional Name: (E)-allyloxy-[3-[3-(1-pyridazin-3-yl-4-piperidyl)propoxy]benzylidene]amine Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CC(=CC=C1)OCCCC2CCN(CC2)C3=NN=CC=C3

Isomeric SMILES

C=CCO/N=C/C1=CC(=CC=C1)OCCCC2CCN(CC2)C3=NN=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-2-15-28-24-18-20-6-3-8-21(17-20)27-16-5-7-19-10-13-26(14-11-19)22-9-4-12-23-25-22/h2-4,6,8-9,12,17-19H,1,5,7,10-11,13-16H2/b24-18+