1-(1,3-benzodioxol-5-yl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6-dimethyl-1-benzimidazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5,6-dimethylbenzimidazol-1-yl)methanimine Traditional Name: (E)-(5,6-dimethylbenzimidazol-1-yl)-piperonylidene-amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O2/c1-11-5-14-15(6-12(11)2)20(9-18-14)19-8-13-3-4-16-17(7-13)22-10-21-16/h3-9H,10H2,1-2H3/b19-8+