2-[(E)-[4-[(4,6-ditert-butyl-2-methyl-5-oxidanyl-3H-1-benzofuran-2-yl)methoxy]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-[(4,6-ditert-butyl-2-methyl-5-oxidanyl-3H-1-benzofuran-2-yl)methoxy]phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-[(4,6-ditert-butyl-5-hydroxy-2-methyl-3H-benzofuran-2-yl)methoxy]phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-[(4,6-ditert-butyl-5-hydroxy-2-methyl-3H-benzofuran-2-yl)methoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-[(4,6-ditert-butyl-5-hydroxy-2-methyl-3H-1-benzofuran-2-yl)methoxy]phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-[(4,6-ditert-butyl-5-hydroxy-2-methyl-coumaran-2-yl)methoxy]benzylidene]amino]guanidine Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C=C(C(=C2C(C)(C)C)O)C(C)(C)C)COC3=CC=C(C=C3)C=NN=C(N)N

Isomeric SMILES

CC1(CC2=C(O1)C=C(C(=C2C(C)(C)C)O)C(C)(C)C)COC3=CC=C(C=C3)/C=N/N=C(N)N

InChI

InChI=1S/C26H36N4O3/c1-24(2,3)19-12-20-18(21(22(19)31)25(4,5)6)13-26(7,33-20)15-32-17-10-8-16(9-11-17)14-29-30-23(27)28/h8-12,14,31H,13,15H2,1-7H3,(H4,27,28,30)/b29-14+