N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-nitrobenzyl)thio]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H20N4O4S/c1-13(16-4-3-5-17(10-16)20-14(2)24)21-22-19(25)12-28-11-15-6-8-18(9-7-15)23(26)27/h3-10H,11-12H2,1-2H3,(H,20,24)(H,22,25)/b21-13+