N-(6-methylpyridin-2-yl)-3-(6-methylpyridin-2-yl)imino-butanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-(6-methylpyridin-2-yl)imino-butanamide Openeye Name: N-(6-methyl-2-pyridyl)-3-[(6-methyl-2-pyridyl)imino]butanamide CAS Name: N-(6-methyl-2-pyridinyl)-3-[(6-methyl-2-pyridinyl)imino]butanamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-(6-methylpyridin-2-yl)iminobutanamide Traditional Name: N-(6-methyl-2-pyridyl)-3-[(6-methyl-2-pyridyl)imino]butyramide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-11-6-4-8-14(17-11)19-13(3)10-16(21)20-15-9-5-7-12(2)18-15/h4-9H,10H2,1-3H3,(H,18,20,21)