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(2E)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide

(2E)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide

Systemtic Name:(2E)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
Openeye Name:(2E)-2-[[(4,6-dimethyl-2-pyridyl)amino]methylene]-3-oxo-butanamide
CAS Name:(2E)-2-[[(4,6-dimethyl-2-pyridinyl)amino]methylidene]-3-oxobutanamide
IUPAC Name:(2E)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-3-oxobutanamide
Traditional Name:(E)-2-acetyl-3-[(4,6-dimethyl-2-pyridyl)amino]acrylamide
Formula: C12H15N3O2
MolecularWeight: 233.2664
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H15N3O2/c1-7-4-8(2)15-11(5-7)14-6-10(9(3)16)12(13)17/h4-6H,1-3H3,(H2,13,17)(H,14,15)/b10-6+


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