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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC=C(C=C4)O

InChI

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