N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-yl-methanimine Openeye Name: N-[4-(p-tolylmethyl)piperazin-1-yl]-1-(3-pyridyl)methanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-pyridin-3-ylmethanimine Traditional Name: (E)-[4-(4-methylbenzyl)piperazino]-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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