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

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

Systemtic Name:(5E)-5-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-oxidanylidene-1H-imidazol-2-olate
Openeye Name:(5E)-5-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4-oxo-1H-imidazol-2-olate
CAS Name:(5E)-5-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-4-oxo-1H-imidazol-2-olate
IUPAC Name:(5E)-5-[[1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-4-oxo-1H-imidazol-2-olate
Traditional Name:(4E)-4-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-keto-2-imidazolin-2-olate
Formula: C18H18N3O2-
MolecularWeight: 308.35442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=C2C)C=C3C(=O)N=C(N3)[O-])C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=C2C)/C=C/3\C(=O)N=C(N3)[O-])C)C


InChI

InChI=1S/C18H19N3O2/c1-10-6-5-7-16(12(10)3)21-11(2)8-14(13(21)4)9-15-17(22)20-18(23)19-15/h5-9H,1-4H3,(H2,19,20,22,23)/p-1/b15-9+


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