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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC(=CC=C2)Br)CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)COC2=CC(=CC=C2)Br)CCC1C3=CC=CC=C3

InChI

InChI=1S/C20H21BrN2O2/c21-17-7-4-8-19(13-17)25-14-20(24)23-22-18-11-9-16(10-12-18)15-5-2-1-3-6-15/h1-8,13,16H,9-12,14H2,(H,23,24)