N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-[4-(2-methoxyphenyl)piperazino]amine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-29-25-10-6-5-9-24(25)27-15-17-28(18-16-27)26-19-21-11-13-23(14-12-21)30-20-22-7-3-2-4-8-22/h2-14,19H,15-18,20H2,1H3/b26-19+