2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-N-mesityl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CON=C2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CO/N=C/2\C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C20H21N3O3/c1-12-9-13(2)18(14(3)10-12)21-17(24)11-26-22-19-15-7-5-6-8-16(15)23(4)20(19)25/h5-10H,11H2,1-4H3,(H,21,24)/b22-19+