(3,4-dimethoxyphenyl)methylidene-[1-(phenylmethyl)benzimidazol-2-yl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methylidene-[1-(phenylmethyl)benzimidazol-2-yl]azanium Openeye Name: (1-benzylbenzimidazol-2-yl)-[(3,4-dimethoxyphenyl)methylene]ammonium CAS Name: (3,4-dimethoxyphenyl)methylidene-[1-(phenylmethyl)-2-benzimidazolyl]ammonium IUPAC Name: (1-benzylbenzimidazol-2-yl)-[(3,4-dimethoxyphenyl)methylidene]azanium Traditional Name: (1-benzylbenzimidazol-2-yl)-veratrylidene-ammonium Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O2/c1-27-21-13-12-18(14-22(21)28-2)15-24-23-25-19-10-6-7-11-20(19)26(23)16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3/p+1