ethyl (5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5E)-2-anilino-5-[(4-dimethylaminophenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5E)-2-anilino-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-anilino-5-[(4-dimethylaminophenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5E)-2-anilino-5-[4-(dimethylamino)benzylidene]-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-4-27-22(26)19-20(25)18(14-15-10-12-17(13-11-15)24(2)3)28-21(19)23-16-8-6-5-7-9-16/h5-14,23H,4H2,1-3H3/b18-14+