(2S)-N-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-2-[(E)-C-phenylcarbonohydrazonoyl]butanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-2-[(E)-C-phenylcarbonohydrazonoyl]butanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-3-oxo-2-[(E)-phenylcarbonohydrazonoyl]butanamide CAS Name: (2S)-2-[(E)-hydrazinylidene(phenyl)methyl]-N-(5-methyl-3-isoxazolyl)-3-oxobutanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-3-oxo-2-[(E)-C-phenylcarbonohydrazonoyl]butanamide Traditional Name: (2S)-3-keto-N-(5-methylisoxazol-3-yl)-2-[(E)-phenylcarbohydrazonoyl]butyramide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C(=O)C)C(=NN)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C(=O)C)/C(=N\N)/C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O3/c1-9-8-12(19-22-9)17-15(21)13(10(2)20)14(18-16)11-6-4-3-5-7-11/h3-8,13H,16H2,1-2H3,(H,17,19,21)/b18-14-/t13-/m1/s1