N1,N3-bis(2,5-dimethylphenyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,5-dimethylphenyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C32H36N2O6/c1-17-7-9-19(3)22(13-17)33-30(37)28-25(36)16-32(5,39)29(27(28)21-11-12-24(35)26(15-21)40-6)31(38)34-23-14-18(2)8-10-20(23)4/h7-15,27-29,35,39H,16H2,1-6H3,(H,33,37)(H,34,38)