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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-morpholino-methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]-morpholino-amine Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2CCOCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2CCOCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-2-25-20-13-17(14-22-23-9-11-24-12-10-23)5-8-19(20)26-15-16-3-6-18(21)7-4-16/h3-8,13-14H,2,9-12,15H2,1H3/b22-14+