1,2-diphenyl-1-(4-phenylmethoxyphenyl)guanidine

Systemtic Name: 1,2-diphenyl-1-(4-phenylmethoxyphenyl)guanidine Openeye Name: 1-(4-benzyloxyphenyl)-1,2-diphenyl-guanidine CAS Name: 1,2-diphenyl-1-(4-phenylmethoxyphenyl)guanidine IUPAC Name: 1,2-diphenyl-1-(4-phenylmethoxyphenyl)guanidine Traditional Name: 1-(4-benzoxyphenyl)-1,2-diphenyl-guanidine Formula: C26H23N3O MolecularWeight: 393.48032

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O/c27-26(28-22-12-6-2-7-13-22)29(23-14-8-3-9-15-23)24-16-18-25(19-17-24)30-20-21-10-4-1-5-11-21/h1-19H,20H2,(H2,27,28)