N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide Openeye Name: N-[(E)-cinnamyl]prop-2-ynamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-2-propynamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide Traditional Name: N-[(E)-cinnamyl]propiolamide Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)NCC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO/c1-2-12(14)13-10-6-9-11-7-4-3-5-8-11/h1,3-9H,10H2,(H,13,14)/b9-6+