(4-methoxyphenyl)methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium

Systemtic Name: (4-methoxyphenyl)methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium Openeye Name: (1-allylbenzimidazol-2-yl)-[(4-methoxyphenyl)methylene]ammonium CAS Name: (4-methoxyphenyl)methylidene-(1-prop-2-enyl-2-benzimidazolyl)ammonium IUPAC Name: (4-methoxyphenyl)methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium Traditional Name: (1-allylbenzimidazol-2-yl)-p-anisylidene-ammonium Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H17N3O/c1-3-12-21-17-7-5-4-6-16(17)20-18(21)19-13-14-8-10-15(22-2)11-9-14/h3-11,13H,1,12H2,2H3/p+1