N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenethylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenethylsulfanyl-ethanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-phenethylsulfanyl-acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(phenethylthio)acetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenethylsulfanylacetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(phenethylthio)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCSCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c21-17(13-24-11-10-14-4-2-1-3-5-14)19-18-12-15-6-8-16(9-7-15)20(22)23/h1-9,12H,10-11,13H2,(H,19,21)/b18-12+