(2E)-2-[[(4-methylpyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[[(4-methylpyrimidin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[[(4-methylpyrimidin-2-yl)amino]methylene]-3-oxo-butanamide CAS Name: (2E)-2-[[(4-methyl-2-pyrimidinyl)amino]methylidene]-3-oxobutanamide IUPAC Name: (2E)-2-[[(4-methylpyrimidin-2-yl)amino]methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-[(4-methylpyrimidin-2-yl)amino]acrylamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC=C(C(=O)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c1-6-3-4-12-10(14-6)13-5-8(7(2)15)9(11)16/h3-5H,1-2H3,(H2,11,16)(H,12,13,14)/b8-5+