(4Z)-4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(4-decoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(4-decoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(4-decoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(4-decoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(4-decoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(4-decoxyphenyl)-2-oxazolin-5-one Formula: C28H32ClNO3 MolecularWeight: 466.01158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClNO3/c1-2-3-4-5-6-7-8-12-19-32-25-17-15-23(16-18-25)27-30-26(28(31)33-27)21-24(29)20-22-13-10-9-11-14-22/h9-11,13-18,20-21H,2-8,12,19H2,1H3/b24-20-,26-21-