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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-8(2)7-11(18)16-17-13-10-6-4-3-5-9(10)12(14)15-13/h3-6,8H,7H2,1-2H3,(H,16,18)(H2,14,15,17)