N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O3/c1-15-12-16(2)27-23(29)20(15)13-25-22(28)18-10-6-7-11-19(18)24-26-14-21(30-24)17-8-4-3-5-9-17/h3-12,14H,13H2,1-2H3,(H,25,28)(H,27,29)