ethyl 5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl 2-anilino-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-anilino-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-5-(3-ethoxy-4-hydroxy-benzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OCC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OCC)O

InChI

InChI=1S/C22H21NO5S/c1-3-27-17-12-14(10-11-16(17)24)13-18-20(25)19(22(26)28-4-2)21(29-18)23-15-8-6-5-7-9-15/h5-13,23-24H,3-4H2,1-2H3