2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-11(2)13-5-4-12(3)16(6-13)24-9-17(21)19-18-8-15-7-14(10-25-15)20(22)23/h4-8,10-11H,9H2,1-3H3,(H,19,21)/b18-8+