4-(1-ethanoylpyridin-4-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-(1-ethanoylpyridin-4-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-(1-acetyl-4-pyridylidene)-2-phenyl-oxazol-5-one CAS Name: 4-(1-acetyl-4-pyridinylidene)-2-phenyl-5-oxazolone IUPAC Name: 4-(1-acetylpyridin-4-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(1-acetyl-4-pyridylidene)-2-phenyl-2-oxazolin-5-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=C2C(=O)OC(=N2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)N1C=CC(=C2C(=O)OC(=N2)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C16H12N2O3/c1-11(19)18-9-7-12(8-10-18)14-16(20)21-15(17-14)13-5-3-2-4-6-13/h2-10H,1H3