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(5E)-3-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one

(5E)-3-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one

Systemtic Name:(5E)-3-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one
Openeye Name:(5E)-3-(2-hydroxy-4-nitro-phenyl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one
CAS Name:(5E)-3-(2-hydroxy-4-nitrophenyl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-4-imidazolone
IUPAC Name:(5E)-3-(2-hydroxy-4-nitrophenyl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one
Traditional Name:(5E)-3-(2-hydroxy-4-nitro-phenyl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-4-one
Formula: C24H17N3O4
MolecularWeight: 411.40948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=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/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/C24H17N3O4/c28-22-16-19(27(30)31)14-15-21(22)26-23(18-11-5-2-6-12-18)25-20(24(26)29)13-7-10-17-8-3-1-4-9-17/h1-16,28H/b10-7+,20-13+


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