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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=C(S2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(S2)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O4S/c1-10-4-5-13(6-11(10)2)23-9-16(20)18-17-8-14-7-15(19(21)22)12(3)24-14/h4-8H,9H2,1-3H3,(H,18,20)/b17-8+