methyl 5-[[4-(diethylamino)phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[[4-(diethylamino)phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: methyl 2-anilino-5-[[4-(diethylamino)phenyl]methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-5-[[4-(diethylamino)phenyl]methylidene]-4-oxo-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-anilino-5-[[4-(diethylamino)phenyl]methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-5-[4-(diethylamino)benzylidene]-4-keto-thiophene-3-carboxylic acid methyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H24N2O3S/c1-4-25(5-2)18-13-11-16(12-14-18)15-19-21(26)20(23(27)28-3)22(29-19)24-17-9-7-6-8-10-17/h6-15,24H,4-5H2,1-3H3