2-[(4-nitrophenyl)methylsulfanyl]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-nitrophenyl)methylsulfanyl]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4-nitrophenyl)methylsulfanyl]-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[(4-nitrophenyl)methylthio]-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-[(4-nitrobenzyl)thio]acetohydrazide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c24-19-10-7-15-3-1-2-4-17(15)18(19)11-21-22-20(25)13-28-12-14-5-8-16(9-6-14)23(26)27/h1-11,21H,12-13H2,(H,22,25)