N1,N3-bis(2-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 4-hydroxy-N1,N3-bis(2-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 4-hydroxy-N1,N3-bis(2-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 4-hydroxy-1-N,3-N-bis(2-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-N,N'-bis(2-methoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C30H32N2O7 MolecularWeight: 532.58428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

CC1(CC(=O)C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C30H32N2O7/c1-30(36)17-22(33)26(28(34)31-20-9-5-7-11-23(20)38-3)25(18-13-15-19(37-2)16-14-18)27(30)29(35)32-21-10-6-8-12-24(21)39-4/h5-16,25-27,36H,17H2,1-4H3,(H,31,34)(H,32,35)