1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1-piperidyl)methanimine CAS Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-piperidino-amine Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CCCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c1-24-20-13-16(14-22-23-11-5-2-6-12-23)9-10-19(20)25-15-17-7-3-4-8-18(17)21/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3/b22-14+