2-(3,4-dimethylphenoxy)-N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-ethyl-4-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-ethyl-4-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC(=O)COC2=CC(=C(C=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)/C=N/NC(=O)COC2=CC(=C(C=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-4-16-15(20(22)23)8-14(25-16)9-18-19-17(21)10-24-13-6-5-11(2)12(3)7-13/h5-9H,4,10H2,1-3H3,(H,19,21)/b18-9+