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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-21-7-11-24(12-8-21)27-15-17-28(18-16-27)26-19-22-9-13-25(14-10-22)29-20-23-5-3-2-4-6-23/h2-14,19H,15-18,20H2,1H3/b26-19+