(4,8-dimethoxynaphthalen-1-yl)methylidene-[1-(phenylmethyl)benzimidazol-2-yl]azanium

Systemtic Name: (4,8-dimethoxynaphthalen-1-yl)methylidene-[1-(phenylmethyl)benzimidazol-2-yl]azanium Openeye Name: (1-benzylbenzimidazol-2-yl)-[(4,8-dimethoxy-1-naphthyl)methylene]ammonium CAS Name: (4,8-dimethoxy-1-naphthalenyl)methylidene-[1-(phenylmethyl)-2-benzimidazolyl]ammonium IUPAC Name: (1-benzylbenzimidazol-2-yl)-[(4,8-dimethoxynaphthalen-1-yl)methylidene]azanium Traditional Name: (1-benzylbenzimidazol-2-yl)-[(4,8-dimethoxy-1-naphthyl)methylene]ammonium Formula: C27H24N3O2+ MolecularWeight: 422.49836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=[NH+]C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)C=[NH+]C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)OC

InChI

InChI=1S/C27H23N3O2/c1-31-24-16-15-20(26-21(24)11-8-14-25(26)32-2)17-28-27-29-22-12-6-7-13-23(22)30(27)18-19-9-4-3-5-10-19/h3-17H,18H2,1-2H3/p+1