N-oxidanyl-N-[4-[(E)-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-oxidanyl-N-[4-[(E)-prop-1-enyl]phenyl]ethanamide Openeye Name: N-hydroxy-N-[4-[(E)-prop-1-enyl]phenyl]acetamide CAS Name: N-hydroxy-N-[4-[(E)-prop-1-enyl]phenyl]acetamide IUPAC Name: N-hydroxy-N-[4-[(E)-prop-1-enyl]phenyl]acetamide Traditional Name: N-hydroxy-N-[4-[(E)-prop-1-enyl]phenyl]acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)N(C(=O)C)O

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)N(C(=O)C)O

InChI

InChI=1S/C11H13NO2/c1-3-4-10-5-7-11(8-6-10)12(14)9(2)13/h3-8,14H,1-2H3/b4-3+