N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-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=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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