ethyl 2-[(5E)-5-[[(4-ethoxyphenyl)amino]-oxidanyl-methylidene]-2-methyl-4-oxidanylidene-thiophen-3-yl]ethanoate

Systemtic Name: ethyl 2-[(5E)-5-[[(4-ethoxyphenyl)amino]-oxidanyl-methylidene]-2-methyl-4-oxidanylidene-thiophen-3-yl]ethanoate Openeye Name: ethyl 2-[(5E)-5-[(4-ethoxyanilino)-hydroxy-methylene]-2-methyl-4-oxo-3-thienyl]acetate CAS Name: 2-[(5E)-5-[(4-ethoxyanilino)-hydroxymethylidene]-2-methyl-4-oxo-3-thiophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-[(4-ethoxyanilino)-hydroxymethylidene]-2-methyl-4-oxothiophen-3-yl]acetate Traditional Name: 2-[(5E)-5-[hydroxy(p-phenetidino)methylene]-4-keto-2-methyl-3-thienyl]acetic acid ethyl ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)C(=C(S2)C)CC(=O)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\2/C(=O)C(=C(S2)C)CC(=O)OCC)/O

InChI

InChI=1S/C18H21NO5S/c1-4-23-13-8-6-12(7-9-13)19-18(22)17-16(21)14(11(3)25-17)10-15(20)24-5-2/h6-9,19,22H,4-5,10H2,1-3H3/b18-17+