2-[2,4-bis(bromanyl)phenoxy]-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(E)-1,3-dimethylbutylideneamino]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(E)-1,3-dimethylbutylideneamino]acetamide Formula: C14H18Br2N2O2 MolecularWeight: 406.11292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)COC1=C(C=C(C=C1)Br)Br)/C

InChI

InChI=1S/C14H18Br2N2O2/c1-9(2)6-10(3)17-18-14(19)8-20-13-5-4-11(15)7-12(13)16/h4-5,7,9H,6,8H2,1-3H3,(H,18,19)/b17-10+