2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-nitro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]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=C(C)C2=CC(=CS2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC(=CS2)[N+](=O)[O-])C

InChI

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