1-(3-phenoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3-phenoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-[4-(2-pyridyl)piperazin-1-yl]methanimine CAS Name: 1-(3-phenoxyphenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Traditional Name: (Z)-(3-phenoxybenzylidene)-[4-(2-pyridyl)piperazino]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)/N=C\C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-2-8-20(9-3-1)27-21-10-6-7-19(17-21)18-24-26-15-13-25(14-16-26)22-11-4-5-12-23-22/h1-12,17-18H,13-16H2/b24-18-