N-[4-(4-methylphenyl)piperazin-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-phenyl-methanimine Openeye Name: 1-phenyl-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(p-tolyl)piperazino]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-16-7-9-18(10-8-16)20-11-13-21(14-12-20)19-15-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3/b19-15+