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

Systemtic Name: (5Z)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[4-(4-nitrobenzyl)oxybenzylidene]-2-thiazolin-4-one Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])/S2

InChI

InChI=1S/C23H17N3O4S/c27-22-21(31-23(25-22)24-18-4-2-1-3-5-18)14-16-8-12-20(13-9-16)30-15-17-6-10-19(11-7-17)26(28)29/h1-14H,15H2,(H,24,25,27)/b21-14-