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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-morpholino-methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-morpholino-amine Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-23-19-12-16(13-21-22-8-10-24-11-9-22)4-7-18(19)25-14-15-2-5-17(20)6-3-15/h2-7,12-13H,8-11,14H2,1H3/b21-13+