2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CON=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CO/N=C/1\C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C17H23N3O3/c1-11(2)20(12(3)4)15(21)10-23-18-16-13-8-6-7-9-14(13)19(5)17(16)22/h6-9,11-12H,10H2,1-5H3/b18-16+