2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(1-methylpyridin-1-ium-4-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(1-methylpyridin-1-ium-4-yl)-3-phenyl-propane-1,3-dione Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(1-methylpyridin-1-ium-4-yl)-3-phenyl-propane-1,3-dione CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(1-methyl-4-pyridin-1-iumyl)-3-phenylpropane-1,3-dione IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(1-methylpyridin-1-ium-4-yl)-3-phenylpropane-1,3-dione Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(1-methylpyridin-1-ium-4-yl)-3-phenyl-propane-1,3-dione Formula: C22H18N3O2+ MolecularWeight: 356.39722

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-25-13-11-16(12-14-25)21(27)19(20(26)15-7-3-2-4-8-15)22-23-17-9-5-6-10-18(17)24-22/h2-14,27H,1H3/p+1