2-[[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-[4-(dimethylamino)anilino]-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O3/c1-28(2)19-12-8-17(9-13-19)26-23(29)16-25-22-7-5-4-6-21(22)24(30)27-18-10-14-20(31-3)15-11-18/h4-15,25H,16H2,1-3H3,(H,26,29)(H,27,30)