1,3-dimethyl-1-(3-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)guanidine

Systemtic Name: 1,3-dimethyl-1-(3-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)guanidine Openeye Name: 1-(3-benzyloxyphenyl)-3-(4-benzyloxyphenyl)-1,3-dimethyl-guanidine CAS Name: 1,3-dimethyl-1-(3-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)guanidine IUPAC Name: 1,3-dimethyl-1-(3-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)guanidine Traditional Name: 1-(3-benzoxyphenyl)-3-(4-benzoxyphenyl)-1,3-dimethyl-guanidine Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=N)N(C)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=N)N(C)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O2/c1-31(25-16-18-27(19-17-25)33-21-23-10-5-3-6-11-23)29(30)32(2)26-14-9-15-28(20-26)34-22-24-12-7-4-8-13-24/h3-20,30H,21-22H2,1-2H3