1-(3-methoxy-4-phenylmethoxy-phenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-piperidino-amine Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-23-20-14-18(15-21-22-12-6-3-7-13-22)10-11-19(20)24-16-17-8-4-2-5-9-17/h2,4-5,8-11,14-15H,3,6-7,12-13,16H2,1H3/b21-15+