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

Systemtic Name: N-[(E)-1-acetamido-3-phenyl-prop-2-enyl]ethanamide Openeye Name: N-[(E)-1-acetamido-3-phenyl-allyl]acetamide CAS Name: N-[(E)-1-acetamido-3-phenylprop-2-enyl]acetamide IUPAC Name: N-[(E)-1-acetamido-3-phenylprop-2-enyl]acetamide Traditional Name: N-[(E)-1-acetamido-3-phenyl-allyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-10(16)14-13(15-11(2)17)9-8-12-6-4-3-5-7-12/h3-9,13H,1-2H3,(H,14,16)(H,15,17)/b9-8+