N-[(E)-(3-azanylisoindol-1-ylidene)amino]pentanamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]pentanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]pentanamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]pentanamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]pentanamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]valeramide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C1C2=CC=CC=C2C(=N1)N

Isomeric SMILES

CCCCC(=O)N/N=C/1\C2=CC=CC=C2C(=N1)N

InChI

InChI=1S/C13H16N4O/c1-2-3-8-11(18)16-17-13-10-7-5-4-6-9(10)12(14)15-13/h4-7H,2-3,8H2,1H3,(H,16,18)(H2,14,15,17)