(5E)-2-[(3-nitrophenyl)amino]-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(3-nitrophenyl)amino]-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(3-nitroanilino)-5-[(4-phenylphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(3-nitroanilino)-5-[(4-phenylphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(3-nitroanilino)-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(3-nitroanilino)-5-(4-phenylbenzylidene)-2-thiazolin-4-one Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/3\C(=O)N=C(S3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3S/c26-21-20(13-15-9-11-17(12-10-15)16-5-2-1-3-6-16)29-22(24-21)23-18-7-4-8-19(14-18)25(27)28/h1-14H,(H,23,24,26)/b20-13+