(3E)-N-(2,6-dimethylphenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2,6-dimethylphenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2,6-dimethylphenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2,6-dimethylphenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,6-dimethylphenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2,6-dimethylphenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC(=NNC(=O)CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C/C(=N/NC(=O)CC2=CC=CS2)/C

InChI

InChI=1S/C18H21N3O2S/c1-12-6-4-7-13(2)18(12)19-16(22)10-14(3)20-21-17(23)11-15-8-5-9-24-15/h4-9H,10-11H2,1-3H3,(H,19,22)(H,21,23)/b20-14+