N-(4-cyanophenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-cyanophenyl)-2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-cyanophenyl)-2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-cyanophenyl)-2-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C25H23N3O3/c1-3-19-8-6-7-17(2)24(19)28-23(29)16-31-22-10-5-4-9-21(22)25(30)27-20-13-11-18(15-26)12-14-20/h4-14H,3,16H2,1-2H3,(H,27,30)(H,28,29)