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

Systemtic Name: ethyl (5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-4-oxo-5-(p-tolylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(4-methylphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(4-methylphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-4-keto-5-(4-methylbenzylidene)thiophene-3-carboxylic acid ethyl ester Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)C)C1=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)C)/C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3S/c1-3-25-21(24)18-19(23)17(13-15-11-9-14(2)10-12-15)26-20(18)22-16-7-5-4-6-8-16/h4-13,22H,3H2,1-2H3/b17-13-