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

Systemtic Name: N1,N3-bis(2,3-dimethylphenyl)-2-(3-hydroxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-2-(3-hydroxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-2-(3-hydroxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,3-dimethylphenyl)-4-hydroxy-2-(3-hydroxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,3-dimethylphenyl)-4-hydroxy-2-(3-hydroxyphenyl)-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC(=CC=C4)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC(=CC=C4)O)C

InChI

InChI=1S/C31H34N2O5/c1-17-9-6-13-23(19(17)3)32-29(36)27-25(35)16-31(5,38)28(26(27)21-11-8-12-22(34)15-21)30(37)33-24-14-7-10-18(2)20(24)4/h6-15,26-28,34,38H,16H2,1-5H3,(H,32,36)(H,33,37)