N-[1-oxidanylidene-1-[[3-(2-phenylethynyl)phenyl]amino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[3-(2-phenylethynyl)phenyl]amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[3-(2-phenylethynyl)anilino]ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-1-[3-(2-phenylethynyl)anilino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-1-[3-(2-phenylethynyl)anilino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[3-(2-phenylethynyl)anilino]ethyl]-2-furamide Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H18N2O3/c1-16(23-22(26)20-11-6-14-27-20)21(25)24-19-10-5-9-18(15-19)13-12-17-7-3-2-4-8-17/h2-11,14-16H,1H3,(H,23,26)(H,24,25)