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

Systemtic Name: 2-(4-phenoxyphenyl)-1-(3-phenylmethoxyphenyl)guanidine Openeye Name: 1-(3-benzyloxyphenyl)-2-(4-phenoxyphenyl)guanidine CAS Name: 2-(4-phenoxyphenyl)-1-(3-phenylmethoxyphenyl)guanidine IUPAC Name: 2-(4-phenoxyphenyl)-1-(3-phenylmethoxyphenyl)guanidine Traditional Name: 1-(3-benzoxyphenyl)-2-(4-phenoxyphenyl)guanidine Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C26H23N3O2/c27-26(28-21-14-16-24(17-15-21)31-23-11-5-2-6-12-23)29-22-10-7-13-25(18-22)30-19-20-8-3-1-4-9-20/h1-18H,19H2,(H3,27,28,29)