3-[2-(4-methoxy-3-phenoxy-phenyl)-1,3-oxazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(4-methoxy-3-phenoxy-phenyl)-1,3-oxazol-4-yl]benzenecarbonitrile Openeye Name: 3-[2-(4-methoxy-3-phenoxy-phenyl)oxazol-4-yl]benzonitrile CAS Name: 3-[2-(4-methoxy-3-phenoxyphenyl)-4-oxazolyl]benzonitrile IUPAC Name: 3-[2-(4-methoxy-3-phenoxyphenyl)-1,3-oxazol-4-yl]benzonitrile Traditional Name: 3-[2-(4-methoxy-3-phenoxy-phenyl)oxazol-4-yl]benzonitrile Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CO2)C3=CC=CC(=C3)C#N)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CO2)C3=CC=CC(=C3)C#N)OC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3/c1-26-21-11-10-18(13-22(21)28-19-8-3-2-4-9-19)23-25-20(15-27-23)17-7-5-6-16(12-17)14-24/h2-13,15H,1H3