N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2,2-dimethyl-propanamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2,2-dimethylpropanamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2,2-dimethyl-propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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