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

Systemtic Name: 2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-cyano-2-(1-methyl-2-oxo-3-indolylidene)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-cyano-2-(1-methyl-2-oxoindol-3-ylidene)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)-N-mesityl-acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-12-9-13(2)19(14(3)10-12)23-20(25)16(11-22)18-15-7-5-6-8-17(15)24(4)21(18)26/h5-10H,1-4H3,(H,23,25)