(2E)-N-(4-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-ylidene)ethanamide

Systemtic Name: (2E)-N-(4-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-ylidene)ethanamide Openeye Name: (2E)-2-(2-phenyloxazol-4-ylidene)-N-(p-tolyl)acetamide CAS Name: (2E)-N-(4-methylphenyl)-2-(2-phenyl-4-oxazolylidene)acetamide IUPAC Name: (2E)-N-(4-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-ylidene)acetamide Traditional Name: (2E)-2-(2-phenyl-2-oxazolin-4-ylidene)-N-(p-tolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C2COC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/2\COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13-7-9-15(10-8-13)19-17(21)11-16-12-22-18(20-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,21)/b16-11+