(E)-N-ethanoyl-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enamide

Systemtic Name: (E)-N-ethanoyl-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enamide Openeye Name: (E)-N-acetyl-2-[(E)-cinnamyl]-5-phenyl-pent-4-enamide CAS Name: (E)-N-acetyl-5-phenyl-2-[(E)-3-phenylprop-2-enyl]-4-pentenamide IUPAC Name: (E)-N-acetyl-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enamide Traditional Name: (E)-N-acetyl-2-[(E)-cinnamyl]-5-phenyl-pent-4-enamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(CC=CC1=CC=CC=C1)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-18(24)23-22(25)21(16-8-14-19-10-4-2-5-11-19)17-9-15-20-12-6-3-7-13-20/h2-15,21H,16-17H2,1H3,(H,23,24,25)/b14-8+,15-9+