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

Systemtic Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-(4-tert-butylphenoxy)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C3NC4=CC=CC=C4O3)C(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C/C(=C/3\NC4=CC=CC=C4O3)/C(=O)C=C2

InChI

InChI=1S/C25H24N2O4/c1-25(2,3)16-8-11-18(12-9-16)30-15-23(29)26-17-10-13-21(28)19(14-17)24-27-20-6-4-5-7-22(20)31-24/h4-14,27H,15H2,1-3H3,(H,26,29)/b24-19-