N-[4-[5-oxidanylidene-4-[(2-propoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-oxidanylidene-4-[(2-propoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-oxo-4-[(2-propoxyphenyl)methylene]oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-oxo-4-[(2-propoxyphenyl)methylidene]-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-oxo-4-[(2-propoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-keto-4-(2-propoxybenzylidene)-2-oxazolin-2-yl]phenyl]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O4/c1-3-12-26-19-7-5-4-6-16(19)13-18-21(25)27-20(23-18)15-8-10-17(11-9-15)22-14(2)24/h4-11,13H,3,12H2,1-2H3,(H,22,24)