2-(4-bromanylphenoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-(2-keto-2-mesidino-ethyl)-N-methyl-nicotinamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C24H24BrN3O3/c1-15-12-16(2)22(17(3)13-15)27-21(29)14-28(4)24(30)20-6-5-11-26-23(20)31-19-9-7-18(25)8-10-19/h5-13H,14H2,1-4H3,(H,27,29)