1-(3-phenylmethoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(4-benzylpiperazin-1-yl)methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(3-benzoxybenzylidene)-(4-benzylpiperazino)amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-3-8-22(9-4-1)20-27-14-16-28(17-15-27)26-19-24-12-7-13-25(18-24)29-21-23-10-5-2-6-11-23/h1-13,18-19H,14-17,20-21H2/b26-19+