N-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[5-(p-tolylsulfanyl)-2-furyl]methyleneamino]acetamide CAS Name: N-[[5-[(4-methylphenyl)thio]-2-furanyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-[[5-(p-tolylthio)-2-furyl]methyleneamino]acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-14-6-9-17(10-7-14)28-20-11-8-16(27-20)13-21-22-19(24)12-15-4-2-3-5-18(15)23(25)26/h2-11,13H,12H2,1H3,(H,22,24)