3-methyl-5-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: 3-methyl-5-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: 3-methyl-5-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methylene]-6-oxo-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: 3-methyl-5-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: 3-methyl-5-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methylidene]-6-oxocyclohexa-1,3-diene-1-carbaldehyde Traditional Name: 6-keto-3-methyl-5-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methylene]cyclohexa-1,3-diene-1-carbaldehyde Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=[N+](C3=CC=CC=C3N2)C)C(=O)C(=C1)C=O

Isomeric SMILES

CC1=CC(=CNC2=[N+](C3=CC=CC=C3N2)C)C(=O)C(=C1)C=O

InChI

InChI=1S/C17H15N3O2/c1-11-7-12(16(22)13(8-11)10-21)9-18-17-19-14-5-3-4-6-15(14)20(17)2/h3-10H,1-2H3,(H,18,19,21,22)/p+1