(4E)-4-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[[2-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)anilino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)anilino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)anilino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N/C=C/4\C=CC(=O)C=C4O

InChI

InChI=1S/C20H15N3O2/c24-14-10-9-13(19(25)11-14)12-21-16-6-2-1-5-15(16)20-22-17-7-3-4-8-18(17)23-20/h1-12,21,25H,(H,22,23)/b13-12+