(E)-2-ethanoyl-2-[(4-methylpentanoylamino)-phenyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-ethanoyl-2-[(4-methylpentanoylamino)-phenyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-acetyl-2-(N-(4-methylpentanoylamino)anilino)-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-acetyl-N-hydroxy-2-(N-[(4-methyl-1-oxopentyl)amino]anilino)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-acetyl-N-hydroxy-2-(N-(4-methylpentanoylamino)anilino)-5-phenylpent-4-enamide Traditional Name: (E)-2-acetyl-2-(N-(4-methylpentanoylamino)anilino)-5-phenyl-pent-4-enehydroxamic acid Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C1=CC=CC=C1)C(CC=CC2=CC=CC=C2)(C(=O)C)C(=O)NO

Isomeric SMILES

CC(C)CCC(=O)NN(C1=CC=CC=C1)C(C/C=C/C2=CC=CC=C2)(C(=O)C)C(=O)NO

InChI

InChI=1S/C25H31N3O4/c1-19(2)16-17-23(30)26-28(22-14-8-5-9-15-22)25(20(3)29,24(31)27-32)18-10-13-21-11-6-4-7-12-21/h4-15,19,32H,16-18H2,1-3H3,(H,26,30)(H,27,31)/b13-10+