[2-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxyphenyl]methylideneruthenium(1+)

Systemtic Name: [2-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxyphenyl]methylideneruthenium(1+) Openeye Name: [2-(2-anilino-1-methyl-2-oxo-ethoxy)phenyl]methyleneruthenium(1+) CAS Name: [2-(1-anilino-1-oxopropan-2-yl)oxyphenyl]methylideneruthenium(1+) IUPAC Name: [2-(1-anilino-1-oxopropan-2-yl)oxyphenyl]methylideneruthenium(1+) Traditional Name: [2-(2-anilino-2-keto-1-methyl-ethoxy)benzylidene]ruthenium(1+) Formula: C16H15NO2Ru+ MolecularWeight: 354.3658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C=[Ru+]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C=[Ru+]

InChI

InChI=1S/C16H15NO2.Ru/c1-12-8-6-7-11-15(12)19-13(2)16(18)17-14-9-4-3-5-10-14;/h1,3-11,13H,2H3,(H,17,18);/q;+1