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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCOCC2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCOCC2)COC3=CC=C(C=C3)Cl

InChI

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