2-(4-methylphenyl)-3-phenyl-1,2-oxazolidine-4-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-3-phenyl-1,2-oxazolidine-4-carbonitrile Openeye Name: 3-phenyl-2-(p-tolyl)isoxazolidine-4-carbonitrile CAS Name: 2-(4-methylphenyl)-3-phenyl-4-isoxazolidinecarbonitrile IUPAC Name: 2-(4-methylphenyl)-3-phenyl-1,2-oxazolidine-4-carbonitrile Traditional Name: 3-phenyl-2-(p-tolyl)isoxazolidine-4-carbonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CO2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CO2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-7-9-16(10-8-13)19-17(15(11-18)12-20-19)14-5-3-2-4-6-14/h2-10,15,17H,12H2,1H3