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methyl 5-[(Z)-[2-(4-acetamidophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methyl-furan-3-carboxylate

methyl 5-[(Z)-[2-(4-acetamidophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methyl-furan-3-carboxylate

Systemtic Name:methyl 5-[(Z)-[2-(4-acetamidophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methyl-furan-3-carboxylate
Openeye Name:methyl 5-[(Z)-[2-(4-acetamidophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-methyl-furan-3-carboxylate
CAS Name:5-[(Z)-[2-(4-acetamidophenyl)-5-oxo-4-oxazolylidene]methyl]-2-methyl-3-furancarboxylic acid methyl ester
IUPAC Name:methyl 5-[(Z)-[2-(4-acetamidophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methylfuran-3-carboxylate
Traditional Name:5-[(Z)-[2-(4-acetamidophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-methyl-furan-3-carboxylic acid methyl ester
Formula: C19H16N2O6
MolecularWeight: 368.34014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C)C(=O)OC


Isomeric SMILES

CC1=C(C=C(O1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C)C(=O)OC


InChI

InChI=1S/C19H16N2O6/c1-10-15(18(23)25-3)8-14(26-10)9-16-19(24)27-17(21-16)12-4-6-13(7-5-12)20-11(2)22/h4-9H,1-3H3,(H,20,22)/b16-9-


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