(5E)-2-(4-methylphenyl)-5-[(3-nitrophenyl)methylidene]-3-phenylazanyl-imidazol-4-one

Systemtic Name: (5E)-2-(4-methylphenyl)-5-[(3-nitrophenyl)methylidene]-3-phenylazanyl-imidazol-4-one Openeye Name: (5E)-3-anilino-5-[(3-nitrophenyl)methylene]-2-(p-tolyl)imidazol-4-one CAS Name: (5E)-3-anilino-2-(4-methylphenyl)-5-[(3-nitrophenyl)methylidene]-4-imidazolone IUPAC Name: (5E)-3-anilino-2-(4-methylphenyl)-5-[(3-nitrophenyl)methylidene]imidazol-4-one Traditional Name: (5E)-3-anilino-5-(3-nitrobenzylidene)-2-(p-tolyl)-2-imidazolin-4-one Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c1-16-10-12-18(13-11-16)22-24-21(15-17-6-5-9-20(14-17)27(29)30)23(28)26(22)25-19-7-3-2-4-8-19/h2-15,25H,1H3/b21-15+