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

Systemtic Name: N-(benzimidazol-1-yl)-1-(1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(1,3-benzodioxol-5-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1,3-benzodioxol-5-yl)methanimine Traditional Name: (E)-benzimidazol-1-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=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N3C=NC4=CC=CC=C43

InChI

InChI=1S/C15H11N3O2/c1-2-4-13-12(3-1)16-9-18(13)17-8-11-5-6-14-15(7-11)20-10-19-14/h1-9H,10H2/b17-8+