methyl 4-[(E)-[2-(4-acetamidophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(4-acetamidophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[2-(4-acetamidophenyl)-5-oxo-oxazol-4-ylidene]methyl]benzoate CAS Name: 4-[(E)-[2-(4-acetamidophenyl)-5-oxo-4-oxazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-(4-acetamidophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[2-(4-acetamidophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]benzoic acid methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c1-12(23)21-16-9-7-14(8-10-16)18-22-17(20(25)27-18)11-13-3-5-15(6-4-13)19(24)26-2/h3-11H,1-2H3,(H,21,23)/b17-11+