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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-3-8-18(16-9-6-5-7-10-16)22-23-20(24)14-25-19-12-11-15(4-2)13-17(19)21/h5-7,9-13H,3-4,8,14H2,1-2H3,(H,23,24)/b22-18+