(3E)-N-(2-methylpropyl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-methylpropyl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-isobutyl-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(2-methylpropyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methylpropyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-isobutyl-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(=NNC(=O)CC1=CC=CC=C1)C

Isomeric SMILES

CC(C)CNC(=O)C/C(=N/NC(=O)CC1=CC=CC=C1)/C

InChI

InChI=1S/C16H23N3O2/c1-12(2)11-17-15(20)9-13(3)18-19-16(21)10-14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3,(H,17,20)(H,19,21)/b18-13+