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

Systemtic Name: N-[4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl]acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-12(21)19-15-9-7-13(8-10-15)11-16-18(22)23-17(20-16)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)/b16-11+