(4,8-dimethoxynaphthalen-1-yl)methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium

Systemtic Name: (4,8-dimethoxynaphthalen-1-yl)methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium Openeye Name: (1-allylbenzimidazol-2-yl)-[(4,8-dimethoxy-1-naphthyl)methylene]ammonium CAS Name: (4,8-dimethoxy-1-naphthalenyl)methylidene-(1-prop-2-enyl-2-benzimidazolyl)ammonium IUPAC Name: (4,8-dimethoxynaphthalen-1-yl)methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium Traditional Name: (1-allylbenzimidazol-2-yl)-[(4,8-dimethoxy-1-naphthyl)methylene]ammonium Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=[NH+]C3=NC4=CC=CC=C4N3CC=C)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)C=[NH+]C3=NC4=CC=CC=C4N3CC=C)OC

InChI

InChI=1S/C23H21N3O2/c1-4-14-26-19-10-6-5-9-18(19)25-23(26)24-15-16-12-13-20(27-2)17-8-7-11-21(28-3)22(16)17/h4-13,15H,1,14H2,2-3H3/p+1