1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-piperidino-amine Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-24-19-13-17(14-22-23-10-6-3-7-11-23)12-18(21)20(19)25-15-16-8-4-2-5-9-16/h2,4-5,8-9,12-14H,3,6-7,10-11,15H2,1H3/b22-14-