1-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]-N-morpholino-methanimine CAS Name: 1-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[4-methoxy-3-[(2-pyridylthio)methyl]benzylidene]-morpholino-amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCOCC2)CSC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCOCC2)CSC3=CC=CC=N3

InChI

InChI=1S/C18H21N3O2S/c1-22-17-6-5-15(13-20-21-8-10-23-11-9-21)12-16(17)14-24-18-4-2-3-7-19-18/h2-7,12-13H,8-11,14H2,1H3/b20-13+