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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-tert-butylcyclohexylidene)amino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]propionamide Formula: C19H27BrN2O2 MolecularWeight: 395.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H27BrN2O2/c1-13(24-17-11-7-15(20)8-12-17)18(23)22-21-16-9-5-14(6-10-16)19(2,3)4/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,22,23)