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

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

Systemtic Name:N1,N3-bis(2-ethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-pyridin-2-yl-cyclohexane-1,3-dicarboxamide
Openeye Name:N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-(2-pyridyl)cyclohexane-1,3-dicarboxamide
CAS Name:N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-(2-pyridinyl)cyclohexane-1,3-dicarboxamide
IUPAC Name:1-N,3-N-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide
Traditional Name:N,N'-bis(2-ethylphenyl)-4-hydroxy-6-keto-4-methyl-2-(2-pyridyl)cyclohexane-1,3-dicarboxamide
Formula: C30H33N3O4
MolecularWeight: 499.60072
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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=CC=N4


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC=CC=N4


InChI

InChI=1S/C30H33N3O4/c1-4-19-12-6-8-14-21(19)32-28(35)26-24(34)18-30(3,37)27(25(26)23-16-10-11-17-31-23)29(36)33-22-15-9-7-13-20(22)5-2/h6-17,25-27,37H,4-5,18H2,1-3H3,(H,32,35)(H,33,36)


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