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

Systemtic Name: (6Z)-6-[4-(4-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-nitrophenyl)-5-phenyl-4-imidazolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N/C(=C\3/C=CC=CC3=O)/N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c25-18-9-5-4-8-17(18)21-22-19(14-6-2-1-3-7-14)20(23-21)15-10-12-16(13-11-15)24(26)27/h1-13,22-23H/b21-17-