(2E)-N-(6-methylpyridin-2-yl)-2-[[(6-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(6-methylpyridin-2-yl)-2-[[(6-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(6-methyl-2-pyridyl)-2-[[(6-methyl-2-pyridyl)amino]methylene]-3-oxo-butanamide CAS Name: (2E)-N-(6-methyl-2-pyridinyl)-2-[[(6-methyl-2-pyridinyl)amino]methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(6-methylpyridin-2-yl)-2-[[(6-methylpyridin-2-yl)amino]methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(6-methyl-2-pyridyl)-3-[(6-methyl-2-pyridyl)amino]acrylamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC=C(C(=O)C)C(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CC1=NC(=CC=C1)N/C=C(\C(=O)C)/C(=O)NC2=CC=CC(=N2)C

InChI

InChI=1S/C17H18N4O2/c1-11-6-4-8-15(19-11)18-10-14(13(3)22)17(23)21-16-9-5-7-12(2)20-16/h4-10H,1-3H3,(H,18,19)(H,20,21,23)/b14-10+