(4E)-2-(4-tert-butylphenyl)-4-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-tert-butylphenyl)-4-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-tert-butylphenyl)-4-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]oxazol-5-one CAS Name: (4E)-2-(4-tert-butylphenyl)-4-[(Z)-2-methyl-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-tert-butylphenyl)-4-[(Z)-2-methyl-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-tert-butylphenyl)-4-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-2-oxazolin-5-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H23NO2/c1-16(14-17-8-6-5-7-9-17)15-20-22(25)26-21(24-20)18-10-12-19(13-11-18)23(2,3)4/h5-15H,1-4H3/b16-14-,20-15+