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

Systemtic Name: N-(benzimidazol-1-yl)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H15N3O3/c1-21-15-8-12(9-16-17(15)23-7-6-22-16)10-19-20-11-18-13-4-2-3-5-14(13)20/h2-5,8-11H,6-7H2,1H3/b19-10-