3-(4-methoxyphenyl)-N,N-dimethyl-2-(oxidanylidenemethylamino)propanamide; rhodium(2+)

Systemtic Name: 3-(4-methoxyphenyl)-N,N-dimethyl-2-(oxidanylidenemethylamino)propanamide; rhodium(2+) Openeye Name: 3-(4-methoxyphenyl)-N,N-dimethyl-2-(oxomethylamino)propanamide; rhodium(2+) CAS Name: 3-(4-methoxyphenyl)-N,N-dimethyl-2-(oxomethylamino)propanamide; rhodium(2+) IUPAC Name: 3-(4-methoxyphenyl)-N,N-dimethyl-2-(oxomethylamino)propanamide; rhodium(2+) Traditional Name: 2-(ketomethylamino)-3-(4-methoxyphenyl)-N,N-dimethyl-propionamide; rhodium(2+) Formula: C13H17N2O3Rh+ MolecularWeight: 352.19118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=C(C=C1)OC)N[C-]=O.[Rh+2]

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=C(C=C1)OC)N[C-]=O.[Rh+2]

InChI

InChI=1S/C13H17N2O3.Rh/c1-15(2)13(17)12(14-9-16)8-10-4-6-11(18-3)7-5-10;/h4-7,12H,8H2,1-3H3,(H,14,16);/q-1;+2