2-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide

Systemtic Name: 2-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide Openeye Name: 2-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxy-N-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]acetamide CAS Name: 2-[[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]-N-(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxy-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-[4-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-keto-cyclohexa-1,5-dien-1-yl]oxy-N-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]acetamide Formula: C42H53N5O4 MolecularWeight: 691.90132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)OCC(=O)NC4CC(N(C(C4)(C)C)OC5CCCCC5)(C)C)N=C(N2)C6=C(C=C(C=C6)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)OCC(=O)NC4CC(N(C(C4)(C)C)OC5CCCCC5)(C)C)N=C(N2)C6=C(C=C(C=C6)C)C)C

InChI

InChI=1S/C42H53N5O4/c1-26-14-17-33(28(3)20-26)38-44-39(34-18-15-27(2)21-29(34)4)46-40(45-38)35-19-16-32(22-36(35)48)50-25-37(49)43-30-23-41(5,6)47(42(7,8)24-30)51-31-12-10-9-11-13-31/h14-22,30-31H,9-13,23-25H2,1-8H3,(H,43,49)(H,44,45,46)