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

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-2-cyano-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-N-(3,4-dimethylphenyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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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)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-4-5-12-26-20-9-7-6-8-18(20)21(23(26)28)19(14-24)22(27)25-17-11-10-15(2)16(3)13-17/h6-11,13H,4-5,12H2,1-3H3,(H,25,27)