N1,N4-bis[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N1,N4-dimethyl-cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N1,N4-dimethyl-cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(3-methoxyanilino)-2-oxo-ethyl]-N1,N4-dimethyl-cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-(3-methoxyanilino)-2-oxoethyl]-N1,N4-dimethylcyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(3-methoxyanilino)-2-oxoethyl]-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-keto-2-(m-anisidino)ethyl]-N,N'-dimethyl-cyclohexane-1,4-dicarboxamide Formula: C28H36N4O6 MolecularWeight: 524.60864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCC(CC2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCC(CC2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C28H36N4O6/c1-31(17-25(33)29-21-7-5-9-23(15-21)37-3)27(35)19-11-13-20(14-12-19)28(36)32(2)18-26(34)30-22-8-6-10-24(16-22)38-4/h5-10,15-16,19-20H,11-14,17-18H2,1-4H3,(H,29,33)(H,30,34)