2-(4-methylphenyl)-3-(4-phenylphenyl)-1,2-oxazolidine-5-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-3-(4-phenylphenyl)-1,2-oxazolidine-5-carbonitrile Openeye Name: 3-(4-phenylphenyl)-2-(p-tolyl)isoxazolidine-5-carbonitrile CAS Name: 2-(4-methylphenyl)-3-(4-phenylphenyl)-5-isoxazolidinecarbonitrile IUPAC Name: 2-(4-methylphenyl)-3-(4-phenylphenyl)-1,2-oxazolidine-5-carbonitrile Traditional Name: 3-(4-phenylphenyl)-2-(p-tolyl)isoxazolidine-5-carbonitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC(O2)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CC(O2)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-17-7-13-21(14-8-17)25-23(15-22(16-24)26-25)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-14,22-23H,15H2,1H3