[2-[[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenoxy]methyl]-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-5-yl] ethanoate

Systemtic Name: [2-[[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenoxy]methyl]-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-5-yl] ethanoate Openeye Name: [4,6-ditert-butyl-2-[[4-[(E)-(diaminomethylenehydrazono)methyl]phenoxy]methyl]-2-methyl-3H-benzofuran-5-yl] acetate CAS Name: acetic acid [4,6-ditert-butyl-2-[[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenoxy]methyl]-2-methyl-3H-benzofuran-5-yl] ester IUPAC Name: [4,6-ditert-butyl-2-[[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenoxy]methyl]-2-methyl-3H-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [4,6-ditert-butyl-2-[[4-[(E)-(diaminomethylenehydrazono)methyl]phenoxy]methyl]-2-methyl-coumaran-5-yl] ester Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1C(C)(C)C)OC(C2)(C)COC3=CC=C(C=C3)C=NN=C(N)N)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1C(C)(C)C)OC(C2)(C)COC3=CC=C(C=C3)/C=N/N=C(N)N)C(C)(C)C

InChI

InChI=1S/C28H38N4O4/c1-17(33)35-24-21(26(2,3)4)13-22-20(23(24)27(5,6)7)14-28(8,36-22)16-34-19-11-9-18(10-12-19)15-31-32-25(29)30/h9-13,15H,14,16H2,1-8H3,(H4,29,30,32)/b31-15+