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

Systemtic Name: N1,N3-bis(2-methoxyphenyl)-4-methyl-2-(4-nitrophenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 4-hydroxy-N1,N3-bis(2-methoxyphenyl)-4-methyl-2-(4-nitrophenyl)-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 4-hydroxy-N1,N3-bis(2-methoxyphenyl)-4-methyl-2-(4-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 4-hydroxy-1-N,3-N-bis(2-methoxyphenyl)-4-methyl-2-(4-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-N,N'-bis(2-methoxyphenyl)-4-methyl-2-(4-nitrophenyl)cyclohexane-1,3-dicarboxamide Formula: C29H29N3O8 MolecularWeight: 547.55586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)[N+](=O)[O-])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)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C29H29N3O8/c1-29(36)16-21(33)25(27(34)30-19-8-4-6-10-22(19)39-2)24(17-12-14-18(15-13-17)32(37)38)26(29)28(35)31-20-9-5-7-11-23(20)40-3/h4-15,24-26,36H,16H2,1-3H3,(H,30,34)(H,31,35)