3-[(E)-4-azanylpent-1-enyl]-5-methoxy-1H-pyridin-4-one

Systemtic Name: 3-[(E)-4-azanylpent-1-enyl]-5-methoxy-1H-pyridin-4-one Openeye Name: 3-[(E)-4-aminopent-1-enyl]-5-methoxy-1H-pyridin-4-one CAS Name: 3-[(E)-4-aminopent-1-enyl]-5-methoxy-1H-pyridin-4-one IUPAC Name: 3-[(E)-4-aminopent-1-enyl]-5-methoxy-1H-pyridin-4-one Traditional Name: 3-[(E)-4-aminopent-1-enyl]-5-methoxy-4-pyridone Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CNC=C(C1=O)OC)N

Isomeric SMILES

CC(C/C=C/C1=CNC=C(C1=O)OC)N

InChI

InChI=1S/C11H16N2O2/c1-8(12)4-3-5-9-6-13-7-10(15-2)11(9)14/h3,5-8H,4,12H2,1-2H3,(H,13,14)/b5-3+