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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (3,4-dibenzoxybenzylidene)-(4-piperidinophenyl)amine Formula: C32H32N2O2 MolecularWeight: 476.60868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O2/c1-4-10-26(11-5-1)24-35-31-19-14-28(22-32(31)36-25-27-12-6-2-7-13-27)23-33-29-15-17-30(18-16-29)34-20-8-3-9-21-34/h1-2,4-7,10-19,22-23H,3,8-9,20-21,24-25H2