2-[4-[(Z)-(2-naphthalen-2-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(2-naphthalen-2-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[2-(2-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-[2-(2-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(2-naphthalen-2-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-[5-keto-2-(2-naphthyl)-2-oxazolin-4-ylidene]methyl]phenoxy]acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=CC4=CC=C(C=C4)OCC(=O)N)C(=O)O3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=N/C(=C\C4=CC=C(C=C4)OCC(=O)N)/C(=O)O3

InChI

InChI=1S/C22H16N2O4/c23-20(25)13-27-18-9-5-14(6-10-18)11-19-22(26)28-21(24-19)17-8-7-15-3-1-2-4-16(15)12-17/h1-12H,13H2,(H2,23,25)/b19-11-