(2S,4S)-4-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazolidine-3-carbonitrile

Systemtic Name: (2S,4S)-4-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazolidine-3-carbonitrile Openeye Name: (2S,4S)-4-phenyl-2-[(E)-styryl]oxazolidine-3-carbonitrile CAS Name: (2S,4S)-4-phenyl-2-[(E)-2-phenylethenyl]-3-oxazolidinecarbonitrile IUPAC Name: (2S,4S)-4-phenyl-2-[(E)-2-phenylethenyl]-1,3-oxazolidine-3-carbonitrile Traditional Name: (2S,4S)-4-phenyl-2-[(E)-styryl]oxazolidine-3-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c19-14-20-17(16-9-5-2-6-10-16)13-21-18(20)12-11-15-7-3-1-4-8-15/h1-12,17-18H,13H2/b12-11+/t17-,18+/m1/s1