(3E)-N-(4-ethoxyphenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-ethoxyphenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-ethoxyphenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-ethoxyphenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-ethoxyphenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-p-phenetyl-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CC2=CC=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)CC2=CC=CS2)/C

InChI

InChI=1S/C18H21N3O3S/c1-3-24-15-8-6-14(7-9-15)19-17(22)11-13(2)20-21-18(23)12-16-5-4-10-25-16/h4-10H,3,11-12H2,1-2H3,(H,19,22)(H,21,23)/b20-13+