N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3)C#N)C

InChI

InChI=1S/C23H18N4O3/c1-14-10-15(2)27(23(29)18(14)12-24)13-21(28)25-17-7-5-6-16(11-17)22-26-19-8-3-4-9-20(19)30-22/h3-11H,13H2,1-2H3,(H,25,28)