2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O2/c1-4-5-7-12-21(18-10-8-6-9-11-18)25-26-23(27)16-28-22-14-13-19(17(2)3)15-20(22)24/h6,8-11,13-15,17H,4-5,7,12,16H2,1-3H3,(H,26,27)/b25-21+