1-(4-bromophenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2-keto-2-mesidino-ethyl)cyclopropanecarboxamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2(CC2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2(CC2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H23BrN2O2/c1-13-10-14(2)19(15(3)11-13)24-18(25)12-23-20(26)21(8-9-21)16-4-6-17(22)7-5-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,23,26)(H,24,25)