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

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-2-cyano-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-N-mesityl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=C(C=C3C)C)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=C(C=C(C=C3C)C)C)C1=O

InChI

InChI=1S/C24H25N3O2/c1-5-6-11-27-20-10-8-7-9-18(20)21(24(27)29)19(14-25)23(28)26-22-16(3)12-15(2)13-17(22)4/h7-10,12-13H,5-6,11H2,1-4H3,(H,26,28)