N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N4O2/c1-2-4-13-12(3-1)18-16(19-13)20-17-10-11-5-6-14-15(9-11)22-8-7-21-14/h1-6,9-10H,7-8H2,(H2,18,19,20)/b17-10+