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

Systemtic Name: 4-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O5/c1-30-19-10-8-18(9-11-19)26-24(29)16-4-6-17(7-5-16)25-15-23(28)27-21-13-12-20(31-2)14-22(21)32-3/h4-14,25H,15H2,1-3H3,(H,26,29)(H,27,28)