2-(4-tert-butylphenoxy)-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(3Z)-4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C\3/C=C(C=CC3=O)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)/N2

InChI

InChI=1S/C26H26N2O4/c1-16-5-12-23-21(13-16)28-25(32-23)20-14-18(8-11-22(20)29)27-24(30)15-31-19-9-6-17(7-10-19)26(2,3)4/h5-14,28H,15H2,1-4H3,(H,27,30)/b25-20-