6-azanyl-1-[(Z)-2-ethylbutylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-2-ethylbutylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-2-ethylbutylideneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-2-ethylbutylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-2-ethylbutylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-2-ethylbutylideneamino]-4-methyl-2-pyridone Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN1C(=CC(=CC1=O)C)N

Isomeric SMILES

CCC(CC)/C=N\N1C(=CC(=CC1=O)C)N

InChI

InChI=1S/C12H19N3O/c1-4-10(5-2)8-14-15-11(13)6-9(3)7-12(15)16/h6-8,10H,4-5,13H2,1-3H3/b14-8-