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

Systemtic Name: 3-[(E)-4-azanylpent-1-enyl]-5-ethoxy-1H-pyridin-4-one Openeye Name: 3-[(E)-4-aminopent-1-enyl]-5-ethoxy-1H-pyridin-4-one CAS Name: 3-[(E)-4-aminopent-1-enyl]-5-ethoxy-1H-pyridin-4-one IUPAC Name: 3-[(E)-4-aminopent-1-enyl]-5-ethoxy-1H-pyridin-4-one Traditional Name: 3-[(E)-4-aminopent-1-enyl]-5-ethoxy-4-pyridone Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CNC=C(C1=O)C=CCC(C)N

Isomeric SMILES

CCOC1=CNC=C(C1=O)/C=C/CC(C)N

InChI

InChI=1S/C12H18N2O2/c1-3-16-11-8-14-7-10(12(11)15)6-4-5-9(2)13/h4,6-9H,3,5,13H2,1-2H3,(H,14,15)/b6-4+