3-[[3-[(E)-3-phenylprop-2-enoyl]phenyl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[[3-[(E)-3-phenylprop-2-enoyl]phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[[3-[(E)-3-phenylprop-2-enoyl]phenyl]methyl]oxazolidin-2-one CAS Name: 3-[[3-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]methyl]-2-oxazolidinone IUPAC Name: 3-[[3-[(E)-3-phenylprop-2-enoyl]phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-[(E)-3-phenylacryloyl]benzyl]oxazolidin-2-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC2=CC=CC(=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)N1CC2=CC=CC(=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c21-18(10-9-15-5-2-1-3-6-15)17-8-4-7-16(13-17)14-20-11-12-23-19(20)22/h1-10,13H,11-12,14H2/b10-9+