2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)16-6-4-15(5-7-16)13-22-27-14-20(24)23-17-8-9-18-19(12-17)26-11-10-25-18/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,24)/b22-13+