ethyl (5E)-2-ethanoylimino-4-methyl-5-[1-[2-(2-phenylethanoyl)hydrazinyl]ethylidene]thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-2-ethanoylimino-4-methyl-5-[1-[2-(2-phenylethanoyl)hydrazinyl]ethylidene]thiophene-3-carboxylate Openeye Name: ethyl (5E)-2-acetylimino-4-methyl-5-[1-[2-(2-phenylacetyl)hydrazino]ethylidene]thiophene-3-carboxylate CAS Name: (5E)-2-acetylimino-4-methyl-5-[1-[(1-oxo-2-phenylethyl)hydrazo]ethylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-acetylimino-4-methyl-5-[1-[2-(2-phenylacetyl)hydrazinyl]ethylidene]thiophene-3-carboxylate Traditional Name: (5E)-2-acetylimino-4-methyl-5-[1-[N'-(2-phenylacetyl)hydrazino]ethylidene]thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NNC(=O)CC2=CC=CC=C2)SC1=NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C(/C)\NNC(=O)CC2=CC=CC=C2)/SC1=NC(=O)C)C

InChI

InChI=1S/C20H23N3O4S/c1-5-27-20(26)17-12(2)18(28-19(17)21-14(4)24)13(3)22-23-16(25)11-15-9-7-6-8-10-15/h6-10,22H,5,11H2,1-4H3,(H,23,25)/b18-13+,21-19?