4-methyl-N-[2-oxidanylidene-2-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[3-[2-(2-pyridyl)ethynyl]anilino]ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[3-[2-(2-pyridinyl)ethynyl]anilino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[3-(2-pyridin-2-ylethynyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-[2-(2-pyridyl)ethynyl]anilino]ethyl]-4-methyl-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C23H19N3O2/c1-17-8-11-19(12-9-17)23(28)25-16-22(27)26-21-7-4-5-18(15-21)10-13-20-6-2-3-14-24-20/h2-9,11-12,14-15H,16H2,1H3,(H,25,28)(H,26,27)