1-oxidanyl-2-[(E)-[2,3,4-tris(phenylmethoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 1-oxidanyl-2-[(E)-[2,3,4-tris(phenylmethoxy)phenyl]methylideneamino]guanidine Openeye Name: 1-hydroxy-2-[(E)-(2,3,4-tribenzyloxyphenyl)methyleneamino]guanidine CAS Name: 1-hydroxy-2-[(E)-[2,3,4-tris(phenylmethoxy)phenyl]methylideneamino]guanidine IUPAC Name: 1-hydroxy-2-[(E)-[2,3,4-tris(phenylmethoxy)phenyl]methylideneamino]guanidine Traditional Name: 1-hydroxy-2-[(E)-(2,3,4-tribenzoxybenzylidene)amino]guanidine Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)C=NN=C(N)NO)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)/C=N/N=C(/N)\NO)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O4/c30-29(33-34)32-31-18-25-16-17-26(35-19-22-10-4-1-5-11-22)28(37-21-24-14-8-3-9-15-24)27(25)36-20-23-12-6-2-7-13-23/h1-18,34H,19-21H2,(H3,30,32,33)/b31-18+