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

Systemtic Name: ethyl (5Z)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[(3-ethoxy-4-methoxy-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-5-(3-ethoxy-4-methoxy-benzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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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)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OCC)OC

InChI

InChI=1S/C23H23NO5S/c1-4-28-18-13-15(11-12-17(18)27-3)14-19-21(25)20(23(26)29-5-2)22(30-19)24-16-9-7-6-8-10-16/h6-14,24H,4-5H2,1-3H3/b19-14-