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

Systemtic Name: 2-[4-[(Z)-(2-tert-butyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-oxazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(2-tert-butyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(2-tert-butyl-5-keto-2-oxazolin-4-ylidene)methyl]phenoxy]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC2=CC=C(C=C2)OCC(=O)N)C(=O)O1

Isomeric SMILES

CC(C)(C)C1=N/C(=C\C2=CC=C(C=C2)OCC(=O)N)/C(=O)O1

InChI

InChI=1S/C16H18N2O4/c1-16(2,3)15-18-12(14(20)22-15)8-10-4-6-11(7-5-10)21-9-13(17)19/h4-8H,9H2,1-3H3,(H2,17,19)/b12-8-