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

Systemtic Name: 3-[(E)-4-azanylpent-1-enyl]-1H-pyridin-4-one Openeye Name: 3-[(E)-4-aminopent-1-enyl]-1H-pyridin-4-one CAS Name: 3-[(E)-4-aminopent-1-enyl]-1H-pyridin-4-one IUPAC Name: 3-[(E)-4-aminopent-1-enyl]-1H-pyridin-4-one Traditional Name: 3-[(E)-4-aminopent-1-enyl]-4-pyridone Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CNC=CC1=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8(11)3-2-4-9-7-12-6-5-10(9)13/h2,4-8H,3,11H2,1H3,(H,12,13)/b4-2+