N-(5-ethanoyl-6-methyl-2-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)benzamide

Systemtic Name: N-(5-ethanoyl-6-methyl-2-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)benzamide Openeye Name: N-(5-acetyl-1-allyl-6-methyl-2-oxo-3-pyridyl)benzamide CAS Name: N-(5-acetyl-6-methyl-2-oxo-1-prop-2-enyl-3-pyridinyl)benzamide IUPAC Name: N-(5-acetyl-6-methyl-2-oxo-1-prop-2-enylpyridin-3-yl)benzamide Traditional Name: N-(5-acetyl-1-allyl-2-keto-6-methyl-3-pyridyl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1CC=C)NC(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1CC=C)NC(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H18N2O3/c1-4-10-20-12(2)15(13(3)21)11-16(18(20)23)19-17(22)14-8-6-5-7-9-14/h4-9,11H,1,10H2,2-3H3,(H,19,22)