(5E)-5-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]-2-thiazolin-4-one Formula: C23H16N4O7S MolecularWeight: 492.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O7S/c1-33-20-11-14(12-21-22(28)25-23(35-21)24-15-5-3-2-4-6-15)7-9-19(20)34-18-10-8-16(26(29)30)13-17(18)27(31)32/h2-13H,1H3,(H,24,25,28)/b21-12+