6-[4-(4-methylphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-methylphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[4-phenyl-5-(p-tolyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-methylphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-methylphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[4-phenyl-5-(p-tolyl)-4-imidazolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-14-7-9-16(10-8-14)21-20(15-5-3-2-4-6-15)23-22(24-21)18-13-17(25(27)28)11-12-19(18)26/h2-13,23-24H,1H3