1-(1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (2-phenyl-3H-benzimidazol-5-yl)-piperonylidene-amine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O2/c1-2-4-15(5-3-1)21-23-17-8-7-16(11-18(17)24-21)22-12-14-6-9-19-20(10-14)26-13-25-19/h1-12H,13H2,(H,23,24)