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

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-morpholino-methanimine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-morpholino-amine Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCOCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CCOCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-24-19-10-14(12-22-23-6-8-25-9-7-23)2-5-18(19)26-13-15-3-4-16(20)11-17(15)21/h2-5,10-12H,6-9,13H2,1H3/b22-12+