(3E)-N-(1-phenylethyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(1-phenylethyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(1-phenylethyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]-N-(1-phenylethyl)butanamide IUPAC Name: (3E)-N-(1-phenylethyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(1-phenylethyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=NNC(=O)CC2=CC=CS2)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C/C(=N/NC(=O)CC2=CC=CS2)/C

InChI

InChI=1S/C18H21N3O2S/c1-13(20-21-18(23)12-16-9-6-10-24-16)11-17(22)19-14(2)15-7-4-3-5-8-15/h3-10,14H,11-12H2,1-2H3,(H,19,22)(H,21,23)/b20-13+