1-(4-ethylphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-(4-ethylphenyl)-N-[4-(2-pyridyl)piperazin-1-yl]methanimine CAS Name: 1-(4-ethylphenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[4-(2-pyridyl)piperazino]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H22N4/c1-2-16-6-8-17(9-7-16)15-20-22-13-11-21(12-14-22)18-5-3-4-10-19-18/h3-10,15H,2,11-14H2,1H3/b20-15+