N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,5-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-[(E)-styryl]cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,5-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,5-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-2-[(E)-styryl]cyclohexane-1,3-dicarboxamide Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C33H36N2O4/c1-20-11-13-22(3)26(17-20)34-31(37)29-25(16-15-24-9-7-6-8-10-24)30(33(5,39)19-28(29)36)32(38)35-27-18-21(2)12-14-23(27)4/h6-18,25,29-30,39H,19H2,1-5H3,(H,34,37)(H,35,38)/b16-15+