1-(7-methoxy-1,3-benzodioxol-5-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-morpholino-methanimine CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylene-morpholino-amine Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN3CCOCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N3CCOCC3

InChI

InChI=1S/C13H16N2O4/c1-16-11-6-10(7-12-13(11)19-9-18-12)8-14-15-2-4-17-5-3-15/h6-8H,2-5,9H2,1H3/b14-8-