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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-pyridin-3-yl-ethanimine Openeye Name: N-[4-(p-tolyl)piperazin-1-yl]-1-(3-pyridyl)ethanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(3-pyridinyl)ethanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-pyridin-3-ylethanimine Traditional Name: [4-(p-tolyl)piperazino]-[1-(3-pyridyl)ethylidene]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=C(C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=C(C)C3=CN=CC=C3

InChI

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