methyl 5-[(2E)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propanoyl]-4-methyl-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(2E)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propanoyl]-4-methyl-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: methyl 2-anilino-5-[(2E)-3-ethoxy-2-hydroxyimino-3-oxo-propanoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-anilino-5-[(2E)-3-ethoxy-2-hydroxyimino-1,3-dioxopropyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-anilino-5-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropanoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-anilino-5-[(2E)-3-ethoxy-2-hydroximino-3-keto-propanoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CCOC(=O)/C(=N/O)/C(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C18H18N2O6S/c1-4-26-18(23)13(20-24)14(21)15-10(2)12(17(22)25-3)16(27-15)19-11-8-6-5-7-9-11/h5-9,19,24H,4H2,1-3H3/b20-13+