N-(3-ethanoylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-benzyl-6-oxo-pyridine-3-carboxamide CAS Name: N-(3-acetylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-benzyl-6-oxopyridine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-benzyl-6-keto-nicotinamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-15(24)17-8-5-9-19(12-17)22-21(26)18-10-11-20(25)23(14-18)13-16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,22,26)