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2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name:2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide
Openeye Name:2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide
CAS Name:2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide
IUPAC Name:2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide
Traditional Name:2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide
Formula: C21H25BrN2O2
MolecularWeight: 417.3394
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25BrN2O2/c1-5-18(15-9-7-6-8-10-15)23-24-20(25)14-26-19-12-11-16(13-17(19)22)21(2,3)4/h6-13H,5,14H2,1-4H3,(H,24,25)/b23-18+


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