2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]cyclohexylidene]amino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]cyclohexylidene]amino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]cyclohexylidene]amino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]cyclohexylidene]amino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]cyclohexylidene]amino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]cyclohexylidene]amino]acetamide Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCC(=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)CC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCC(=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)CC2

InChI

InChI=1S/C30H40N4O4/c1-19(2)25-13-7-21(5)15-27(25)37-17-29(35)33-31-23-9-11-24(12-10-23)32-34-30(36)18-38-28-16-22(6)8-14-26(28)20(3)4/h7-8,13-16,19-20H,9-12,17-18H2,1-6H3,(H,33,35)(H,34,36)