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

Systemtic Name: 4-[(Z)-[2-(4-tert-butylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[2-(4-tert-butylphenyl)-5-oxo-oxazol-4-ylidene]methyl]benzonitrile CAS Name: 4-[(Z)-[2-(4-tert-butylphenyl)-5-oxo-4-oxazolylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[2-(4-tert-butylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[2-(4-tert-butylphenyl)-5-keto-2-oxazolin-4-ylidene]methyl]benzonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-21(2,3)17-10-8-16(9-11-17)19-23-18(20(24)25-19)12-14-4-6-15(13-22)7-5-14/h4-12H,1-3H3/b18-12-