4-[[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3,5-dimethoxyanilino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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