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

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-N-(1-naphthyl)acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-2-cyano-N-naphthalen-1-ylacetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-N-(1-naphthyl)acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C25H21N3O2/c1-2-3-15-28-22-14-7-6-12-19(22)23(25(28)30)20(16-26)24(29)27-21-13-8-10-17-9-4-5-11-18(17)21/h4-14H,2-3,15H2,1H3,(H,27,29)