2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]amino]-N-(p-tolyl)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O4/c1-16-8-10-17(11-9-16)27-24(29)19-6-4-5-7-20(19)25-15-23(28)26-18-12-13-21(30-2)22(14-18)31-3/h4-14,25H,15H2,1-3H3,(H,26,28)(H,27,29)