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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

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