N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-[4-(p-tolylmethyl)piperazin-1-yl]-1-(2-pyridyl)methanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-2-ylmethanimine Traditional Name: (E)-[4-(4-methylbenzyl)piperazino]-(2-pyridylmethylene)amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=CC=CC=N3

InChI

InChI=1S/C18H22N4/c1-16-5-7-17(8-6-16)15-21-10-12-22(13-11-21)20-14-18-4-2-3-9-19-18/h2-9,14H,10-13,15H2,1H3/b20-14+