N-[3-[(E)-but-2-enoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-3-5-12(15)10-6-4-7-11(8-10)13-9(2)14/h3-8H,1-2H3,(H,13,14)/b5-3+