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

Systemtic Name: N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c24-20(22-21-11-19-10-16(14-29-19)23(25)26)13-28-18-8-6-17(7-9-18)27-12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,22,24)/b21-11+