N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C20H21BrN2O4/c1-3-13(2)14-4-6-16(7-5-14)25-11-20(24)23-22-10-15-8-18-19(9-17(15)21)27-12-26-18/h4-10,13H,3,11-12H2,1-2H3,(H,23,24)/b22-10+