1H-benzimidazol-2-yl-[(4-methoxyphenyl)methylidene]azanium

Systemtic Name: 1H-benzimidazol-2-yl-[(4-methoxyphenyl)methylidene]azanium Openeye Name: 1H-benzimidazol-2-yl-[(4-methoxyphenyl)methylene]ammonium CAS Name: 1H-benzimidazol-2-yl-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: 1H-benzimidazol-2-yl-[(4-methoxyphenyl)methylidene]azanium Traditional Name: 1H-benzimidazol-2-yl(p-anisylidene)ammonium Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O/c1-19-12-8-6-11(7-9-12)10-16-15-17-13-4-2-3-5-14(13)18-15/h2-10H,1H3,(H,17,18)/p+1