2-[4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C24H18N2O4/c27-22(25-19-9-5-2-6-10-19)16-29-20-13-11-17(12-14-20)15-21-24(28)30-23(26-21)18-7-3-1-4-8-18/h1-15H,16H2,(H,25,27)/b21-15+