2-(4-bromanyl-3-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-3-4-10-19(16-8-6-5-7-9-16)22-23-20(24)14-25-17-11-12-18(21)15(2)13-17/h5-9,11-13H,3-4,10,14H2,1-2H3,(H,23,24)/b22-19+