N-[(E)-1-phenylprop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-1-phenylprop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-1-methyl-2-phenyl-vinyl]acetamide CAS Name: N-[(E)-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-methyl-2-phenyl-vinyl]acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-9(12-10(2)13)8-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,12,13)/b9-8+