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

Systemtic Name: (4Z)-2-(4-decoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-decoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(4-decoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-decoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-decoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=NC(=CC=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=N/C(=C\C=C\C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C28H33NO3/c1-2-3-4-5-6-7-8-12-22-31-25-20-18-24(19-21-25)27-29-26(28(30)32-27)17-13-16-23-14-10-9-11-15-23/h9-11,13-21H,2-8,12,22H2,1H3/b16-13+,26-17-