N-(4-methoxyphenyl)-2-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-oxo-4,5-diphenyl-oxazol-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-oxo-4,5-diphenyl-3-oxazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)acetamide Traditional Name: 2-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-29-20-14-12-19(13-15-20)25-21(27)16-26-22(17-8-4-2-5-9-17)23(30-24(26)28)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,25,27)