N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-phenylethynyl)benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(2-phenylethynyl)benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-phenylethynyl)benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-phenylethynyl)benzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-(2-phenylethynyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O3/c1-27(18-24(28)26-22-9-6-10-23(17-22)30-2)25(29)21-15-13-20(14-16-21)12-11-19-7-4-3-5-8-19/h3-10,13-17H,18H2,1-2H3,(H,26,28)