N-[4-[(4E)-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-5-keto-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-2-yl]phenyl]acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C/C=C/C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C20H16N2O3/c1-14(23)21-17-12-10-16(11-13-17)19-22-18(20(24)25-19)9-5-8-15-6-3-2-4-7-15/h2-13H,1H3,(H,21,23)/b8-5+,18-9+