2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-hexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-hexan-2-ylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-1-methylpentylideneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-hexan-2-ylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-1-methylpentylideneamino]acetamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O2/c1-4-5-6-12(3)17-18-15(19)10-20-14-8-7-13(16)9-11(14)2/h7-9H,4-6,10H2,1-3H3,(H,18,19)/b17-12+