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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1N=CC3=CC4=C(C=C3)OCO4

InChI

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