2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-tert-butylphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)C(C)(C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=C(C=C1)C(C)(C)C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O4/c1-14(15-5-10-18-19(11-15)26-13-25-18)23-27-12-20(24)22-17-8-6-16(7-9-17)21(2,3)4/h5-11H,12-13H2,1-4H3,(H,22,24)/b23-14+