(2E)-3-methyl-N'-oxidanyl-2-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1H-benzimidazole-5-carboximidamide

Systemtic Name: (2E)-3-methyl-N'-oxidanyl-2-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1H-benzimidazole-5-carboximidamide Openeye Name: (2E)-N'-hydroxy-3-methyl-2-(6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1H-benzimidazole-5-carboxamidine CAS Name: (2E)-N'-hydroxy-3-methyl-2-(6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene)-1H-benzimidazole-5-carboximidamide IUPAC Name: (2E)-N'-hydroxy-3-methyl-2-(6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)-1H-benzimidazole-5-carboximidamide Traditional Name: (2E)-N'-hydroxy-2-(6-keto-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-benzimidazole-5-carboxamidine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=NO)N)NC1=C3C=CC=C(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=C(C=CC(=C2)/C(=N\O)/N)N/C1=C\3/C=CC=C(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-25-18-12-14(20(22)24-27)10-11-17(18)23-21(25)16-9-5-8-15(19(16)26)13-6-3-2-4-7-13/h2-12,23,27H,1H3,(H2,22,24)/b21-16+