3-[[methyl-(propan-2-ylideneamino)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[methyl-(propan-2-ylideneamino)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[(isopropylideneamino)-methyl-amino]methylene]pentane-2,4-dione CAS Name: 3-[[methyl-(propan-2-ylideneamino)amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[methyl-(propan-2-ylideneamino)amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[(isopropylideneamino)-methyl-amino]methylene]pentane-2,4-dione Formula: C10H16N2O2 MolecularWeight: 196.24624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C=C(C(=O)C)C(=O)C)C

Isomeric SMILES

CC(=NN(C)C=C(C(=O)C)C(=O)C)C

InChI

InChI=1S/C10H16N2O2/c1-7(2)11-12(5)6-10(8(3)13)9(4)14/h6H,1-5H3