(5Z)-5-[(4-ethanoylphenyl)methylidene]-4-ethyl-4-methyl-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (5Z)-5-[(4-ethanoylphenyl)methylidene]-4-ethyl-4-methyl-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (5Z)-5-[(4-acetylphenyl)methylene]-3-benzyl-4-ethyl-4-methyl-oxazolidin-2-one CAS Name: (5Z)-5-[(4-acetylphenyl)methylidene]-4-ethyl-4-methyl-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (5Z)-5-[(4-acetylphenyl)methylidene]-3-benzyl-4-ethyl-4-methyl-1,3-oxazolidin-2-one Traditional Name: (5Z)-5-(4-acetylbenzylidene)-3-benzyl-4-ethyl-4-methyl-oxazolidin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=CC2=CC=C(C=C2)C(=O)C)OC(=O)N1CC3=CC=CC=C3)C

Isomeric SMILES

CCC1(/C(=C/C2=CC=C(C=C2)C(=O)C)/OC(=O)N1CC3=CC=CC=C3)C

InChI

InChI=1S/C22H23NO3/c1-4-22(3)20(14-17-10-12-19(13-11-17)16(2)24)26-21(25)23(22)15-18-8-6-5-7-9-18/h5-14H,4,15H2,1-3H3/b20-14-