3-azanyl-4-(3-ethenylphenyl)carbonyl-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-4-(3-ethenylphenyl)carbonyl-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-(3-vinylbenzoyl)-1H-pyridin-2-one CAS Name: 3-amino-4-[(3-ethenylphenyl)-oxomethyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-(3-ethenylbenzoyl)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-(3-vinylbenzoyl)-2-pyridone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=C)N)C

InChI

InChI=1S/C17H18N2O2/c1-4-11-7-6-8-12(9-11)16(20)14-13(5-2)10(3)19-17(21)15(14)18/h4,6-9H,1,5,18H2,2-3H3,(H,19,21)