(4S)-4-phenyl-3-[(E)-(phenylmethylidene)amino]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-[(E)-(phenylmethylidene)amino]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-benzylideneamino]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-4-phenyl-3-[(E)-(phenylmethylene)amino]-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-benzylideneamino]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-benzalamino]-4-phenyl-oxazolidin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)N=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)/N=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-16-18(17-11-13-7-3-1-4-8-13)15(12-20-16)14-9-5-2-6-10-14/h1-11,15H,12H2/b17-11+/t15-/m1/s1