N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-[4-(methylthio)phenyl]methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-[4-(methylthio)benzylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-24-13-8-6-12(7-9-13)10-17-18-16(20)11-23-15-5-3-2-4-14(15)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+