(4E)-4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(1H-benzimidazol-2-ylhydrazo)methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NC3=CC=CC=C3N2)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC2=NC3=CC=CC=C3N2)/C=CC1=O

InChI

InChI=1S/C16H16N4O2/c1-2-22-15-9-11(7-8-14(15)21)10-17-20-16-18-12-5-3-4-6-13(12)19-16/h3-10,17H,2H2,1H3,(H2,18,19,20)/b11-10+