(4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-phenyl-oxazol-5-one CAS Name: (4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-methoxy-1H-quinolin-2-ylidene)-2-phenyl-2-oxazolin-5-one Formula: C19H14N2O3 MolecularWeight: 318.32606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=O)OC(=N2)C3=CC=CC=C3)NC4=CC=CC=C41

Isomeric SMILES

COC1=C/C(=C\2/C(=O)OC(=N2)C3=CC=CC=C3)/NC4=CC=CC=C41

InChI

InChI=1S/C19H14N2O3/c1-23-16-11-15(20-14-10-6-5-9-13(14)16)17-19(22)24-18(21-17)12-7-3-2-4-8-12/h2-11,20H,1H3/b17-15+