1-(3-phenylmethoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(4-piperidinophenyl)amine Formula: C25H26N2O MolecularWeight: 370.48674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-3-8-21(9-4-1)20-28-25-11-7-10-22(18-25)19-26-23-12-14-24(15-13-23)27-16-5-2-6-17-27/h1,3-4,7-15,18-19H,2,5-6,16-17,20H2