N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine hydrochloride

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine hydrochloride Openeye Name: 1-(3-benzyloxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine hydrochloride CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-phenylmethoxyphenyl)methanimine hydrochloride IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-phenylmethoxyphenyl)methanimine hydrochloride Traditional Name: (Z)-(3-benzoxybenzylidene)-[4-(2-methoxyphenyl)piperazino]amine hydrochloride Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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