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

Systemtic Name: 1-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylcyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-cyclopropanecarboxamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-23(13-18(24)22-16-7-9-17(26-2)10-8-16)19(25)20(11-12-20)14-3-5-15(21)6-4-14/h3-10H,11-13H2,1-2H3,(H,22,24)