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

Systemtic Name: [4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C18H13NO4 MolecularWeight: 307.30012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4/c1-12(20)22-15-9-7-13(8-10-15)11-16-18(21)23-17(19-16)14-5-3-2-4-6-14/h2-11H,1H3/b16-11-