2-(3-bromanylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)COC2=CC(=CC=C2)Br)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC(=CC=C2)Br)CC1

InChI

InChI=1S/C15H19BrN2O2/c1-11-5-7-13(8-6-11)17-18-15(19)10-20-14-4-2-3-12(16)9-14/h2-4,9,11H,5-8,10H2,1H3,(H,18,19)