(6Z)-6-[[[3-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[3-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[3-(1H-benzimidazol-2-yl)anilino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[3-(1H-benzimidazol-2-yl)anilino]methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[3-(1H-benzimidazol-2-yl)anilino]methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[3-(1H-benzimidazol-2-yl)anilino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C/C(=C/NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-2-30-20-12-17(26(28)29)11-15(21(20)27)13-23-16-7-5-6-14(10-16)22-24-18-8-3-4-9-19(18)25-22/h3-13,23H,2H2,1H3,(H,24,25)/b15-13-