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

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-methyl-propanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-methyl-propanamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-methylpropanamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-methylpropanamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-methyl-propionamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-7(2)12(17)16-15-11-9-6-4-3-5-8(9)10(13)14-11/h3-7H,1-2H3,(H,16,17)(H2,13,14,15)