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

Systemtic Name: 1-(4-bromophenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-cyclopropanecarboxamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O2/c1-14-11-15(2)20(16(3)12-14)24-19(26)13-25(4)21(27)22(9-10-22)17-5-7-18(23)8-6-17/h5-8,11-12H,9-10,13H2,1-4H3,(H,24,26)