N-(4-ethanoylphenyl)-N-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-N-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]ethanamide Openeye Name: N-(4-acetylphenyl)-N-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]acetamide CAS Name: N-(4-acetylphenyl)-N-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]acetamide IUPAC Name: N-(4-acetylphenyl)-N-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]acetamide Traditional Name: N-(4-acetylphenyl)-N-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-13(23)15-8-10-17(11-9-15)22(14(2)24)12-18-20(25)26-19(21-18)16-6-4-3-5-7-16/h3-12H,1-2H3/b18-12+