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

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]propanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]propanamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]propanamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]propanamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]propionamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-2-9(16)14-15-11-8-6-4-3-5-7(8)10(12)13-11/h3-6H,2H2,1H3,(H,14,16)(H2,12,13,15)