(4Z)-2-(4-tert-butylphenyl)-4-[(Z)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-tert-butylphenyl)-4-[(Z)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-tert-butylphenyl)-4-[(Z)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(4-tert-butylphenyl)-4-[(Z)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-tert-butylphenyl)-4-[(Z)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-tert-butylphenyl)-4-[(Z)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-22(2,3)18-14-12-17(13-15-18)20-23-19(21(24)25-20)11-7-10-16-8-5-4-6-9-16/h4-15H,1-3H3/b10-7-,19-11-