1-[(4-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine Openeye Name: 1-(3-benzyloxyphenyl)-2-(4-benzyloxyphenyl)-1-[(4-chlorophenyl)methyl]guanidine CAS Name: 1-[(4-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine Traditional Name: 1-(3-benzoxyphenyl)-2-(4-benzoxyphenyl)-1-(4-chlorobenzyl)guanidine Formula: C34H30ClN3O2 MolecularWeight: 548.0739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C(N)N(CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C(N)N(CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H30ClN3O2/c35-29-16-14-26(15-17-29)23-38(31-12-7-13-33(22-31)40-25-28-10-5-2-6-11-28)34(36)37-30-18-20-32(21-19-30)39-24-27-8-3-1-4-9-27/h1-22H,23-25H2,(H2,36,37)