2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-cyano-2-(1-ethyl-2-oxo-indolin-3-ylidene)-N-(1-naphthyl)acetamide CAS Name: 2-cyano-2-(1-ethyl-2-oxo-3-indolylidene)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-cyano-2-(1-ethyl-2-oxoindol-3-ylidene)-N-naphthalen-1-ylacetamide Traditional Name: 2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)-N-(1-naphthyl)acetamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C23H17N3O2/c1-2-26-20-13-6-5-11-17(20)21(23(26)28)18(14-24)22(27)25-19-12-7-9-15-8-3-4-10-16(15)19/h3-13H,2H2,1H3,(H,25,27)