(E)-3-[4-[acetamido-(4-phenylmethoxyphenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[acetamido-(4-phenylmethoxyphenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[(4-benzyloxyphenyl)-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]acetamide CAS Name: (E)-3-[4-[acetamido-(4-phenylmethoxyphenyl)methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[acetamido-(4-phenylmethoxyphenyl)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: N-[(4-benzoxyphenyl)-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]methyl]acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)C=CC(=O)NO)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)/C=C/C(=O)NO)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-18(28)26-25(21-10-7-19(8-11-21)9-16-24(29)27-30)22-12-14-23(15-13-22)31-17-20-5-3-2-4-6-20/h2-16,25,30H,17H2,1H3,(H,26,28)(H,27,29)/b16-9+