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

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-phenylphenyl)-1,2-oxazolidine-5-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-3-(4-phenylphenyl)isoxazolidine-5-carbonitrile CAS Name: 2-(4-methoxyphenyl)-3-(4-phenylphenyl)-5-isoxazolidinecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-3-(4-phenylphenyl)-1,2-oxazolidine-5-carbonitrile Traditional Name: 2-(4-methoxyphenyl)-3-(4-phenylphenyl)isoxazolidine-5-carbonitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC(O2)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC(O2)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-26-21-13-11-20(12-14-21)25-23(15-22(16-24)27-25)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14,22-23H,15H2,1H3