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

Systemtic Name: (5E)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=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/C25H21N3O5S/c1-2-32-22-14-18(10-13-21(22)33-16-17-8-11-20(12-9-17)28(30)31)15-23-24(29)27-25(34-23)26-19-6-4-3-5-7-19/h3-15H,2,16H2,1H3,(H,26,27,29)/b23-15+