1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-morpholino-methanimine CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene-morpholino-amine Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN3CCOCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\N3CCOCC3

InChI

InChI=1S/C14H18N2O4/c1-17-12-8-11(9-13-14(12)20-7-6-19-13)10-15-16-2-4-18-5-3-16/h8-10H,2-7H2,1H3/b15-10-