N-(2-methylphenyl)-1-phenyl-1-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: N-(2-methylphenyl)-1-phenyl-1-(4-phenylpiperazin-1-yl)methanimine Openeye Name: N-(o-tolyl)-1-phenyl-1-(4-phenylpiperazin-1-yl)methanimine CAS Name: N-(2-methylphenyl)-1-phenyl-1-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: N-(2-methylphenyl)-1-phenyl-1-(4-phenylpiperazin-1-yl)methanimine Traditional Name: o-tolyl-[phenyl-(4-phenylpiperazino)methylene]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

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