(5E)-5-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylidene]-4-oxidanylidene-1H-imidazol-2-olate

Systemtic Name: (5E)-5-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylidene]-4-oxidanylidene-1H-imidazol-2-olate Openeye Name: (5E)-5-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylene]-4-oxo-1H-imidazol-2-olate CAS Name: (5E)-5-[(5-methyl-1,2-diphenyl-3-pyrrolyl)methylidene]-4-oxo-1H-imidazol-2-olate IUPAC Name: (5E)-5-[(5-methyl-1,2-diphenylpyrrol-3-yl)methylidene]-4-oxo-1H-imidazol-2-olate Traditional Name: (5E)-4-keto-5-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylene]-2-imidazolin-2-olate Formula: C21H16N3O2- MolecularWeight: 342.37064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C=C4C(=O)N=C(N4)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)/C=C/4\C(=O)N=C(N4)[O-]

InChI

InChI=1S/C21H17N3O2/c1-14-12-16(13-18-20(25)23-21(26)22-18)19(15-8-4-2-5-9-15)24(14)17-10-6-3-7-11-17/h2-13H,1H3,(H2,22,23,25,26)/p-1/b18-13+