(E)-N-oxidanyl-3-[4-(4-phenylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-(4-phenylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(4-phenylbutoxy)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(4-phenylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(4-phenylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(4-phenylbutoxy)phenyl]prop-2-enehydroxamic acid Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H21NO3/c21-19(20-22)14-11-17-9-12-18(13-10-17)23-15-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-14,22H,4-5,8,15H2,(H,20,21)/b14-11+