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

Systemtic Name: (3E)-N-(3-phenylpropyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(3-phenylpropyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]-N-(3-phenylpropyl)butanamide IUPAC Name: (3E)-N-(3-phenylpropyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-phenylpropyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-15(21-22-19(24)14-17-10-6-12-25-17)13-18(23)20-11-5-9-16-7-3-2-4-8-16/h2-4,6-8,10,12H,5,9,11,13-14H2,1H3,(H,20,23)(H,22,24)/b21-15+