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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O2/c1-4-8-19(16-9-6-5-7-10-16)23-24-21(25)14-26-20-12-11-17(15(2)3)13-18(20)22/h5-7,9-13,15H,4,8,14H2,1-3H3,(H,24,25)/b23-19+