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4-phenyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]azetidin-2-one

4-phenyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]azetidin-2-one

Systemtic Name:4-phenyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]azetidin-2-one
Openeye Name:1-benzyl-3-[(E)-cinnamyl]-4-phenyl-azetidin-2-one
CAS Name:4-phenyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]-2-azetidinone
IUPAC Name:1-benzyl-4-phenyl-3-[(E)-3-phenylprop-2-enyl]azetidin-2-one
Traditional Name:1-benzyl-3-[(E)-cinnamyl]-4-phenyl-azetidin-2-one
Formula: C25H23NO
MolecularWeight: 353.45622
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)CC=CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)C/C=C/C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H23NO/c27-25-23(18-10-15-20-11-4-1-5-12-20)24(22-16-8-3-9-17-22)26(25)19-21-13-6-2-7-14-21/h1-17,23-24H,18-19H2/b15-10+


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