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3-[(E)-4-naphthalen-2-yl-4-phenyl-but-3-enyl]-1,3-oxazolidin-2-one

3-[(E)-4-naphthalen-2-yl-4-phenyl-but-3-enyl]-1,3-oxazolidin-2-one

Systemtic Name:3-[(E)-4-naphthalen-2-yl-4-phenyl-but-3-enyl]-1,3-oxazolidin-2-one
Openeye Name:3-[(E)-4-(2-naphthyl)-4-phenyl-but-3-enyl]oxazolidin-2-one
CAS Name:3-[(E)-4-(2-naphthalenyl)-4-phenylbut-3-enyl]-2-oxazolidinone
IUPAC Name:3-[(E)-4-naphthalen-2-yl-4-phenylbut-3-enyl]-1,3-oxazolidin-2-one
Traditional Name:3-[(E)-4-(2-naphthyl)-4-phenyl-but-3-enyl]oxazolidin-2-one
Formula: C23H21NO2
MolecularWeight: 343.41834
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCC=C(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1COC(=O)N1CC/C=C(\C2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C23H21NO2/c25-23-24(15-16-26-23)14-6-11-22(19-8-2-1-3-9-19)21-13-12-18-7-4-5-10-20(18)17-21/h1-5,7-13,17H,6,14-16H2/b22-11+


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