2-[2,4-bis(bromanyl)phenoxy]-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)Br)/C2=CC=CC=C2

InChI

InChI=1S/C18H18Br2N2O2/c1-2-6-16(13-7-4-3-5-8-13)21-22-18(23)12-24-17-10-9-14(19)11-15(17)20/h3-5,7-11H,2,6,12H2,1H3,(H,22,23)/b21-16+