1-phenyl-2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)guanidine

Systemtic Name: 1-phenyl-2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)guanidine Openeye Name: 2-(3-benzyloxyphenyl)-1-(4-benzyloxyphenyl)-1-phenyl-guanidine CAS Name: 1-phenyl-2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)guanidine IUPAC Name: 1-phenyl-2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)guanidine Traditional Name: 2-(3-benzoxyphenyl)-1-(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(C3=CC=CC=C3)C(=NC4=CC(=CC=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=NC4=CC(=CC=C4)OCC5=CC=CC=C5)N

InChI

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