N-[(E)-5-(6-azanyl-5-methyl-pyridin-3-yl)pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(E)-5-(6-azanyl-5-methyl-pyridin-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[(E)-4-(6-amino-5-methyl-3-pyridyl)-1-methyl-but-3-enyl]acetamide CAS Name: N-[(E)-5-(6-amino-5-methyl-3-pyridinyl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E)-5-(6-amino-5-methylpyridin-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E)-4-(6-amino-5-methyl-3-pyridyl)-1-methyl-but-3-enyl]acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-9-7-12(8-15-13(9)14)6-4-5-10(2)16-11(3)17/h4,6-8,10H,5H2,1-3H3,(H2,14,15)(H,16,17)/b6-4+