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

Systemtic Name: 2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)-N-(1-naphthyl)acetamide CAS Name: 2-cyano-2-(1-methyl-2-oxo-3-indolylidene)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-cyano-2-(1-methyl-2-oxoindol-3-ylidene)-N-naphthalen-1-ylacetamide Traditional Name: 2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)-N-(1-naphthyl)acetamide Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C22H15N3O2/c1-25-19-12-5-4-10-16(19)20(22(25)27)17(13-23)21(26)24-18-11-6-8-14-7-2-3-9-15(14)18/h2-12H,1H3,(H,24,26)