(E)-2-methanoyl-3-[(5-methylpyridin-2-yl)amino]prop-2-enamide

Systemtic Name: (E)-2-methanoyl-3-[(5-methylpyridin-2-yl)amino]prop-2-enamide Openeye Name: (E)-2-formyl-3-[(5-methyl-2-pyridyl)amino]prop-2-enamide CAS Name: (E)-2-formyl-3-[(5-methyl-2-pyridinyl)amino]-2-propenamide IUPAC Name: (E)-2-formyl-3-[(5-methylpyridin-2-yl)amino]prop-2-enamide Traditional Name: (E)-2-formyl-3-[(5-methyl-2-pyridyl)amino]acrylamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-7-2-3-9(12-4-7)13-5-8(6-14)10(11)15/h2-6H,1H3,(H2,11,15)(H,12,13)/b8-5+