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

Systemtic Name: 2-(3-azanylisoindol-1-ylidene)-2-cyano-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-amino-1-isoindolylidene)-2-cyano-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(2-methoxyethyl)acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-20-7-6-17-14(19)11(8-15)12-9-4-2-3-5-10(9)13(16)18-12/h2-5H,6-7H2,1H3,(H2,16,18)(H,17,19)