1-(4-methylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: N-(4-phenylpiperazin-1-yl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-methylbenzylidene)-(4-phenylpiperazino)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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