1-(1,3-benzodioxol-5-yl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-benzylbenzimidazol-2-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-benzylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-piperonylidene-amine Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C22H17N3O2/c1-2-6-16(7-3-1)14-25-19-9-5-4-8-18(19)24-22(25)23-13-17-10-11-20-21(12-17)27-15-26-20/h1-13H,14-15H2/b23-13+