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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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