1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzimidazol-2-amine

Systemtic Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzimidazol-2-amine Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzimidazol-2-amine CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-benzimidazolamine IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzimidazol-2-amine Traditional Name: [1-[(E)-piperonylideneamino]benzimidazol-2-yl]amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C4=CC=CC=C4N=C3N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N3C4=CC=CC=C4N=C3N

InChI

InChI=1S/C15H12N4O2/c16-15-18-11-3-1-2-4-12(11)19(15)17-8-10-5-6-13-14(7-10)21-9-20-13/h1-8H,9H2,(H2,16,18)/b17-8+