N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]amine Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N4O3/c1-22-14-8-11(9-15-16(14)24-7-6-23-15)10-18-21-17-19-12-4-2-3-5-13(12)20-17/h2-5,8-10H,6-7H2,1H3,(H2,19,20,21)/b18-10-