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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-phenylphenyl)methanimine Openeye Name: 1-(4-phenylphenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(4-phenylphenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-phenylphenyl)methanimine Traditional Name: (4-phenylbenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c1-20-7-13-24(14-8-20)26-15-17-27(18-16-26)25-19-21-9-11-23(12-10-21)22-5-3-2-4-6-22/h2-14,19H,15-18H2,1H3