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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(4-tert-butylcyclohexylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide Formula: C18H25BrN2O2 MolecularWeight: 381.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)COC2=CC(=CC=C2)Br)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)COC2=CC(=CC=C2)Br)CC1

InChI

InChI=1S/C18H25BrN2O2/c1-18(2,3)13-7-9-15(10-8-13)20-21-17(22)12-23-16-6-4-5-14(19)11-16/h4-6,11,13H,7-10,12H2,1-3H3,(H,21,22)