7-[(E)-3-phenylprop-2-enyl]azepan-2-one

Systemtic Name: 7-[(E)-3-phenylprop-2-enyl]azepan-2-one Openeye Name: 7-[(E)-cinnamyl]azepan-2-one CAS Name: 7-[(E)-3-phenylprop-2-enyl]-2-azepanone IUPAC Name: 7-[(E)-3-phenylprop-2-enyl]azepan-2-one Traditional Name: 7-[(E)-cinnamyl]azepan-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NC(C1)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(=O)NC(C1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c17-15-12-5-4-10-14(16-15)11-6-9-13-7-2-1-3-8-13/h1-3,6-9,14H,4-5,10-12H2,(H,16,17)/b9-6+