3-[(E)-4-azanylpent-1-enyl]-5-propan-2-yloxy-1H-pyridin-4-one

Systemtic Name: 3-[(E)-4-azanylpent-1-enyl]-5-propan-2-yloxy-1H-pyridin-4-one Openeye Name: 3-[(E)-4-aminopent-1-enyl]-5-isopropoxy-1H-pyridin-4-one CAS Name: 3-[(E)-4-aminopent-1-enyl]-5-propan-2-yloxy-1H-pyridin-4-one IUPAC Name: 3-[(E)-4-aminopent-1-enyl]-5-propan-2-yloxy-1H-pyridin-4-one Traditional Name: 3-[(E)-4-aminopent-1-enyl]-5-isopropoxy-4-pyridone Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CNC=C(C1=O)C=CCC(C)N

Isomeric SMILES

CC(C)OC1=CNC=C(C1=O)/C=C/CC(C)N

InChI

InChI=1S/C13H20N2O2/c1-9(2)17-12-8-15-7-11(13(12)16)6-4-5-10(3)14/h4,6-10H,5,14H2,1-3H3,(H,15,16)/b6-4+