2,6-ditert-butyl-4-[4-[(4-ethylphenoxy)methyl]-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-ethylpropanamide

Systemtic Name: 2,6-ditert-butyl-4-[4-[(4-ethylphenoxy)methyl]-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-ethylpropanamide Openeye Name: 2,6-ditert-butyl-4-[4-[(4-ethylphenoxy)methyl]-3H-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-ethylpropanamide CAS Name: 2,6-ditert-butyl-4-[4-[(4-ethylphenoxy)methyl]-3H-oxazol-2-ylidene]-1-cyclohexa-2,5-dienone; N-ethylpropanamide IUPAC Name: 2,6-ditert-butyl-4-[4-[(4-ethylphenoxy)methyl]-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-ethylpropanamide Traditional Name: 2,6-ditert-butyl-4-[4-[(4-ethylphenoxy)methyl]-4-oxazolin-2-ylidene]cyclohexa-2,5-dien-1-one; N-ethylpropionamide Formula: C31H44N2O4 MolecularWeight: 508.69206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=COC(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)N2.CCC(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=COC(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)N2.CCC(=O)NCC

InChI

InChI=1S/C26H33NO3.C5H11NO/c1-8-17-9-11-20(12-10-17)29-15-19-16-30-24(27-19)18-13-21(25(2,3)4)23(28)22(14-18)26(5,6)7;1-3-5(7)6-4-2/h9-14,16,27H,8,15H2,1-7H3;3-4H2,1-2H3,(H,6,7)