(E)-N-oxidanyl-3-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]prop-2-enamide Openeye Name: 2-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]-N-phenyl-acetamide CAS Name: (E)-3-[3-(2-anilino-2-oxoethyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(2-anilino-2-oxoethyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: 2-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-N-phenyl-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H16N2O3/c20-16(19-22)10-9-13-5-4-6-14(11-13)12-17(21)18-15-7-2-1-3-8-15/h1-11,22H,12H2,(H,18,21)(H,19,20)/b10-9+