2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-cyano-2-(1-ethyl-2-oxo-indolin-3-ylidene)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-cyano-2-(1-ethyl-2-oxo-3-indolylidene)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-cyano-2-(1-ethyl-2-oxoindol-3-ylidene)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)-N-mesityl-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=C(C=C3C)C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=C(C=C3C)C)C)C1=O

InChI

InChI=1S/C22H21N3O2/c1-5-25-18-9-7-6-8-16(18)19(22(25)27)17(12-23)21(26)24-20-14(3)10-13(2)11-15(20)4/h6-11H,5H2,1-4H3,(H,24,26)