N-[2-[(E)-3-oxidanylidenebut-1-enyl]phenyl]ethanamide

Systemtic Name: N-[2-[(E)-3-oxidanylidenebut-1-enyl]phenyl]ethanamide Openeye Name: N-[2-[(E)-3-oxobut-1-enyl]phenyl]acetamide CAS Name: N-[2-[(E)-3-oxobut-1-enyl]phenyl]acetamide IUPAC Name: N-[2-[(E)-3-oxobut-1-enyl]phenyl]acetamide Traditional Name: N-[2-[(E)-3-ketobut-1-enyl]phenyl]acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C12H13NO2/c1-9(14)7-8-11-5-3-4-6-12(11)13-10(2)15/h3-8H,1-2H3,(H,13,15)/b8-7+