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

Systemtic Name: 2-[2-methoxy-5-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-methoxy-5-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-methoxy-5-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-methoxy-5-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[5-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-32-23-13-12-20(16-22-27(31)34-26(29-22)21-10-6-3-7-11-21)17-24(23)33-18-25(30)28-15-14-19-8-4-2-5-9-19/h2-13,16-17H,14-15,18H2,1H3,(H,28,30)