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(6E)-6-[(oxidanylamino)methylidene]-3-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)cyclohexa-2,4-dien-1-one

(6E)-6-[(oxidanylamino)methylidene]-3-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[(oxidanylamino)methylidene]-3-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[(hydroxyamino)methylene]-3-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[(hydroxyamino)methylidene]-3-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[(hydroxyamino)methylidene]-3-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[(hydroxyamino)methylene]-3-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]cyclohexa-2,4-dien-1-one
Formula: C21H16N4O2
MolecularWeight: 356.37734
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=O)C(=CNO)C=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=O)/C(=C/NO)/C=C4


InChI

InChI=1S/C21H16N4O2/c26-18-12-16(6-7-17(18)13-23-27)20-19(14-8-10-22-11-9-14)24-21(25-20)15-4-2-1-3-5-15/h1-13,23,27H,(H,24,25)/b17-13+


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