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

Systemtic Name: 1-[(4,6-ditert-butyl-2-methyl-5-oxidanyl-3H-1-benzofuran-2-yl)methoxy]-1-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1-[(E)-benzylideneamino]-1-[(4,6-ditert-butyl-5-hydroxy-2-methyl-3H-benzofuran-2-yl)methoxy]guanidine CAS Name: 1-[(4,6-ditert-butyl-5-hydroxy-2-methyl-3H-benzofuran-2-yl)methoxy]-1-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1-[(E)-benzylideneamino]-1-[(4,6-ditert-butyl-5-hydroxy-2-methyl-3H-1-benzofuran-2-yl)methoxy]guanidine Traditional Name: 1-[(E)-benzalamino]-1-[(4,6-ditert-butyl-5-hydroxy-2-methyl-coumaran-2-yl)methoxy]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)CON(C(=N)N)N=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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