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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O2/c1-5-6-12-20(17-10-8-7-9-11-17)25-26-22(27)16-28-21-14-13-18(15-19(21)24)23(2,3)4/h7-11,13-15H,5-6,12,16H2,1-4H3,(H,26,27)/b25-20+