(E)-3-azanyl-N-(6-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-azanyl-N-(6-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-amino-N-(6-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-amino-N-(6-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-amino-N-(6-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-amino-N-(6-methyl-2-pyridyl)but-2-enamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-7(11)6-10(14)13-9-5-3-4-8(2)12-9/h3-6H,11H2,1-2H3,(H,12,13,14)/b7-6+