N-[4-[4-[(4-ethylphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4-ethylphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4-ethylphenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-[(4-ethylphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-ethylphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-ethylbenzylidene)-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18N2O3/c1-3-14-4-6-15(7-5-14)12-18-20(24)25-19(22-18)16-8-10-17(11-9-16)21-13(2)23/h4-12H,3H2,1-2H3,(H,21,23)