(3E)-N-(2-acetamidophenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-acetamidophenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-acetamidophenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-acetamidophenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H20N4O3S/c1-12(21-22-18(25)11-14-6-5-9-26-14)10-17(24)20-16-8-4-3-7-15(16)19-13(2)23/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,24)(H,22,25)/b21-12+