[3-[(E)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(E)-[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C22H15NO4 MolecularWeight: 357.3588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H15NO4/c1-14(24)26-17-9-4-6-15(12-17)13-20-22(25)27-21(23-20)19-11-5-8-16-7-2-3-10-18(16)19/h2-13H,1H3/b20-13+