2-(3-bromanylphenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)COC1=CC(=CC=C1)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O2/c1-11(2)7-8-12(3)17-18-15(19)10-20-14-6-4-5-13(16)9-14/h4-6,9,11H,7-8,10H2,1-3H3,(H,18,19)/b17-12-