2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O2/c1-4-5-11-20(17-9-7-6-8-10-17)24-25-22(26)15-27-21-13-12-18(16(2)3)14-19(21)23/h6-10,12-14,16H,4-5,11,15H2,1-3H3,(H,25,26)/b24-20-