2-[2-ethoxy-4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]phenoxy]acetamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C)OCC(=O)N

InChI

InChI=1S/C15H16N2O5/c1-3-20-13-7-10(4-5-12(13)21-8-14(16)18)6-11-15(19)22-9(2)17-11/h4-7H,3,8H2,1-2H3,(H2,16,18)/b11-6-