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

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1-piperidyl)methanimine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-piperidino-amine Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-25-20-11-15(13-23-24-9-3-2-4-10-24)5-8-19(20)26-14-16-6-7-17(21)12-18(16)22/h5-8,11-13H,2-4,9-10,14H2,1H3/b23-13+