3-[(Z)-[5-oxidanylidene-2-(4-propan-2-yloxyphenyl)-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-[5-oxidanylidene-2-(4-propan-2-yloxyphenyl)-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[2-(4-isopropoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-[5-oxo-2-(4-propan-2-yloxyphenyl)-4-oxazolylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-[5-oxo-2-(4-propan-2-yloxyphenyl)-1,3-oxazol-4-ylidene]methyl]benzonitrile Traditional Name: 3-[(Z)-[2-(4-isopropoxyphenyl)-5-keto-2-oxazolin-4-ylidene]methyl]benzonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC(=CC3=CC=CC(=C3)C#N)C(=O)O2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC(=C3)C#N)/C(=O)O2

InChI

InChI=1S/C20H16N2O3/c1-13(2)24-17-8-6-16(7-9-17)19-22-18(20(23)25-19)11-14-4-3-5-15(10-14)12-21/h3-11,13H,1-2H3/b18-11-