N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-11(2)12-3-5-14(6-4-12)23-9-16(20)18-17-8-15-7-13(10-24-15)19(21)22/h3-8,10-11H,9H2,1-2H3,(H,18,20)/b17-8+