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

Systemtic Name: N1,N3-bis(2,3-dimethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-[(E)-styryl]cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,3-dimethylphenyl)-4-hydroxy-4-methyl-6-oxo-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2,3-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=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C=CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O4/c1-20-11-9-15-26(22(20)3)34-31(37)29-25(18-17-24-13-7-6-8-14-24)30(33(5,39)19-28(29)36)32(38)35-27-16-10-12-21(2)23(27)4/h6-18,25,29-30,39H,19H2,1-5H3,(H,34,37)(H,35,38)/b18-17+