N-[(1Z)-1-(3-azanylisoindol-1-ylidene)-1-cyano-pentan-2-yl]methanamide

Systemtic Name: N-[(1Z)-1-(3-azanylisoindol-1-ylidene)-1-cyano-pentan-2-yl]methanamide Openeye Name: N-[1-[(Z)-(3-aminoisoindol-1-ylidene)-cyano-methyl]butyl]formamide CAS Name: N-[(1Z)-1-(3-amino-1-isoindolylidene)-1-cyanopentan-2-yl]formamide IUPAC Name: N-[(1Z)-1-(3-aminoisoindol-1-ylidene)-1-cyanopentan-2-yl]formamide Traditional Name: N-[1-[(Z)-(3-aminoisoindol-1-ylidene)-cyano-methyl]butyl]formamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C1C2=CC=CC=C2C(=N1)N)C#N)NC=O

Isomeric SMILES

CCCC(/C(=C/1\C2=CC=CC=C2C(=N1)N)/C#N)NC=O

InChI

InChI=1S/C15H16N4O/c1-2-5-13(18-9-20)12(8-16)14-10-6-3-4-7-11(10)15(17)19-14/h3-4,6-7,9,13H,2,5H2,1H3,(H2,17,19)(H,18,20)/b14-12+