N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine Traditional Name: (E)-1H-benzimidazol-2-yl(piperonylidene)amine Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H11N3O2/c1-2-4-12-11(3-1)17-15(18-12)16-8-10-5-6-13-14(7-10)20-9-19-13/h1-8H,9H2,(H,17,18)/b16-8+