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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-(1-piperidyl)methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-(3,4-dibenzoxybenzylidene)-piperidino-amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-4-10-22(11-5-1)20-29-25-15-14-24(19-27-28-16-8-3-9-17-28)18-26(25)30-21-23-12-6-2-7-13-23/h1-2,4-7,10-15,18-19H,3,8-9,16-17,20-21H2/b27-19+