2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-N-(p-tolyl)acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-2-cyano-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-N-(p-tolyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C22H21N3O2/c1-3-4-13-25-19-8-6-5-7-17(19)20(22(25)27)18(14-23)21(26)24-16-11-9-15(2)10-12-16/h5-12H,3-4,13H2,1-2H3,(H,24,26)