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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)-piperonylidene-amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O2/c1-19-13-5-3-2-4-12(13)18-16(19)17-9-11-6-7-14-15(8-11)21-10-20-14/h2-9H,10H2,1H3/b17-9+