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

Systemtic Name: (2-azanylbenzimidazol-1-yl)-[(4-methoxyphenyl)methylidene]azanium Openeye Name: (2-aminobenzimidazol-1-yl)-[(4-methoxyphenyl)methylene]ammonium CAS Name: (2-amino-1-benzimidazolyl)-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: (2-aminobenzimidazol-1-yl)-[(4-methoxyphenyl)methylidene]azanium Traditional Name: (2-aminobenzimidazol-1-yl)-p-anisylidene-ammonium Formula: C15H15N4O+ MolecularWeight: 267.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]N2C3=CC=CC=C3N=C2N

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C15H14N4O/c1-20-12-8-6-11(7-9-12)10-17-19-14-5-3-2-4-13(14)18-15(19)16/h2-10H,1H3,(H2,16,18)/p+1