2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C20H30BrN3O2 MolecularWeight: 424.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)CC1

Isomeric SMILES

CC(C)N1CCC(=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)CC1

InChI

InChI=1S/C20H30BrN3O2/c1-14(2)24-10-8-16(9-11-24)22-23-19(25)13-26-18-7-6-15(12-17(18)21)20(3,4)5/h6-7,12,14H,8-11,13H2,1-5H3,(H,23,25)