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

Systemtic Name: 1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-methoxy-3-(morpholinomethyl)phenyl]-N-morpholino-methanimine CAS Name: 1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[4-methoxy-3-(morpholinomethyl)benzylidene]-morpholino-amine Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCOCC2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCOCC2)CN3CCOCC3

InChI

InChI=1S/C17H25N3O3/c1-21-17-3-2-15(13-18-20-6-10-23-11-7-20)12-16(17)14-19-4-8-22-9-5-19/h2-3,12-13H,4-11,14H2,1H3/b18-13+