2-(3-azanylisoindol-1-ylidene)-2-cyano-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(3-azanylisoindol-1-ylidene)-2-cyano-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-amino-1-isoindolylidene)-2-cyano-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(3-methoxypropyl)acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=C1C2=CC=CC=C2C(=N1)N)C#N

Isomeric SMILES

COCCCNC(=O)C(=C1C2=CC=CC=C2C(=N1)N)C#N

InChI

InChI=1S/C15H16N4O2/c1-21-8-4-7-18-15(20)12(9-16)13-10-5-2-3-6-11(10)14(17)19-13/h2-3,5-6H,4,7-8H2,1H3,(H2,17,19)(H,18,20)