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

Systemtic Name: 1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine Openeye Name: 1-(3-benzyloxyphenyl)-2-(4-benzyloxyphenyl)guanidine CAS Name: 1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine IUPAC Name: 1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine Traditional Name: 1-(3-benzoxyphenyl)-2-(4-benzoxyphenyl)guanidine Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C(N)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C(N)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c28-27(29-23-14-16-25(17-15-23)31-19-21-8-3-1-4-9-21)30-24-12-7-13-26(18-24)32-20-22-10-5-2-6-11-22/h1-18H,19-20H2,(H3,28,29,30)