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

Systemtic Name: N-[4-[4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-oxo-4-(p-tolylmethylene)oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-[(4-methylphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-methylphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-keto-4-(4-methylbenzylidene)-2-oxazolin-2-yl]phenyl]acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H16N2O3/c1-12-3-5-14(6-4-12)11-17-19(23)24-18(21-17)15-7-9-16(10-8-15)20-13(2)22/h3-11H,1-2H3,(H,20,22)