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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C=C3C(=O)N=C(S3)NC4=CC=CC=C4

InChI

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