1-[3,4-bis(phenylmethoxy)phenyl]-N-(4-methylpiperazin-1-yl)methanimine hydrochloride

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(4-methylpiperazin-1-yl)methanimine hydrochloride Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(4-methyl-1-piperazinyl)methanimine hydrochloride IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(4-methylpiperazin-1-yl)methanimine hydrochloride Traditional Name: (E)-(3,4-dibenzoxybenzylidene)-(4-methylpiperazino)amine hydrochloride Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H29N3O2.ClH/c1-28-14-16-29(17-15-28)27-19-24-12-13-25(30-20-22-8-4-2-5-9-22)26(18-24)31-21-23-10-6-3-7-11-23;/h2-13,18-19H,14-17,20-21H2,1H3;1H/b27-19+;