(2E)-N-(2-azanylethanoyl)-2-[[(4-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(2-azanylethanoyl)-2-[[(4-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2-aminoacetyl)-2-[[(4-methyl-2-pyridyl)amino]methylene]-3-oxo-butanamide CAS Name: (2E)-N-(2-amino-1-oxoethyl)-2-[[(4-methyl-2-pyridinyl)amino]methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(2-aminoacetyl)-2-[[(4-methylpyridin-2-yl)amino]methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-glycyl-3-[(4-methyl-2-pyridyl)amino]acrylamide Formula: C13H16N4O3 MolecularWeight: 276.29114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC=C(C(=O)C)C(=O)NC(=O)CN

Isomeric SMILES

CC1=CC(=NC=C1)N/C=C(\C(=O)C)/C(=O)NC(=O)CN

InChI

InChI=1S/C13H16N4O3/c1-8-3-4-15-11(5-8)16-7-10(9(2)18)13(20)17-12(19)6-14/h3-5,7H,6,14H2,1-2H3,(H,15,16)(H,17,19,20)/b10-7+