(5E)-2-[(3,5-dimethylphenyl)amino]-5-[(4-methyl-3-nitro-phenyl)methylidene]-1H-imidazol-4-one

Systemtic Name: (5E)-2-[(3,5-dimethylphenyl)amino]-5-[(4-methyl-3-nitro-phenyl)methylidene]-1H-imidazol-4-one Openeye Name: (5E)-2-(3,5-dimethylanilino)-5-[(4-methyl-3-nitro-phenyl)methylene]-1H-imidazol-4-one CAS Name: (5E)-2-(3,5-dimethylanilino)-5-[(4-methyl-3-nitrophenyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-(3,5-dimethylanilino)-5-[(4-methyl-3-nitrophenyl)methylidene]-1H-imidazol-4-one Traditional Name: (5E)-2-(3,5-dimethylanilino)-5-(4-methyl-3-nitro-benzylidene)-2-imidazolin-4-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N=C(N2)NC3=CC(=CC(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\C(=O)N=C(N2)NC3=CC(=CC(=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-11-6-12(2)8-15(7-11)20-19-21-16(18(24)22-19)9-14-5-4-13(3)17(10-14)23(25)26/h4-10H,1-3H3,(H2,20,21,22,24)/b16-9+