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

Systemtic Name: (5E)-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C24H19N3O5S MolecularWeight: 461.48976

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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)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5S/c1-31-21-13-17(9-12-20(21)32-15-16-7-10-19(11-8-16)27(29)30)14-22-23(28)26-24(33-22)25-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,25,26,28)/b22-14+