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

Systemtic Name: 2-[2-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O5/c1-30-22-15-17(14-20-25(29)32-24(27-20)18-8-4-2-5-9-18)12-13-21(22)31-16-23(28)26-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,26,28)