(5E)-3-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: (5E)-3-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-5-(phenylmethylidene)imidazol-4-one Openeye Name: (5E)-5-benzylidene-3-(2-hydroxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one CAS Name: (5E)-3-(2-hydroxy-4-nitrophenyl)-2-phenyl-5-(phenylmethylene)-4-imidazolone IUPAC Name: (5E)-5-benzylidene-3-(2-hydroxy-4-nitrophenyl)-2-phenylimidazol-4-one Traditional Name: (5E)-5-benzal-3-(2-hydroxy-4-nitro-phenyl)-2-phenyl-2-imidazolin-4-one Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H15N3O4/c26-20-14-17(25(28)29)11-12-19(20)24-21(16-9-5-2-6-10-16)23-18(22(24)27)13-15-7-3-1-4-8-15/h1-14,26H/b18-13+