1-phenyl-1,2-bis(4-phenylmethoxyphenyl)guanidine

Systemtic Name: 1-phenyl-1,2-bis(4-phenylmethoxyphenyl)guanidine Openeye Name: 1,2-bis(4-benzyloxyphenyl)-1-phenyl-guanidine CAS Name: 1-phenyl-1,2-bis(4-phenylmethoxyphenyl)guanidine IUPAC Name: 1-phenyl-1,2-bis(4-phenylmethoxyphenyl)guanidine Traditional Name: 1,2-bis(4-benzoxyphenyl)-1-phenyl-guanidine Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C(N)N(C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C(N)N(C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H29N3O2/c34-33(35-28-16-20-31(21-17-28)37-24-26-10-4-1-5-11-26)36(29-14-8-3-9-15-29)30-18-22-32(23-19-30)38-25-27-12-6-2-7-13-27/h1-23H,24-25H2,(H2,34,35)