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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-ethylbenzimidazol-2-yl)-piperonylidene-amine Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O2/c1-2-20-14-6-4-3-5-13(14)19-17(20)18-10-12-7-8-15-16(9-12)22-11-21-15/h3-10H,2,11H2,1H3/b18-10+