[2-[[[azanyl(diazanyl)methylidene]amino]methyl]-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-5-yl] ethanoate

Systemtic Name: [2-[[[azanyl(diazanyl)methylidene]amino]methyl]-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-5-yl] ethanoate Openeye Name: [2-[[[amino(hydrazino)methylene]amino]methyl]-4,6-ditert-butyl-2-methyl-3H-benzofuran-5-yl] acetate CAS Name: acetic acid [2-[[[amino(hydrazinyl)methylidene]amino]methyl]-4,6-ditert-butyl-2-methyl-3H-benzofuran-5-yl] ester IUPAC Name: [2-[[[amino(hydrazinyl)methylidene]amino]methyl]-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2-[[[amino(hydrazino)methylene]amino]methyl]-4,6-ditert-butyl-2-methyl-coumaran-5-yl] ester Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O3/c1-12(26)27-17-14(19(2,3)4)9-15-13(16(17)20(5,6)7)10-21(8,28-15)11-24-18(22)25-23/h9H,10-11,23H2,1-8H3,(H3,22,24,25)