1-phenyl-2-(3-phenylmethoxypyridin-2-yl)guanidine

Systemtic Name: 1-phenyl-2-(3-phenylmethoxypyridin-2-yl)guanidine Openeye Name: 2-(3-benzyloxy-2-pyridyl)-1-phenyl-guanidine CAS Name: 1-phenyl-2-(3-phenylmethoxy-2-pyridinyl)guanidine IUPAC Name: 1-phenyl-2-(3-phenylmethoxypyridin-2-yl)guanidine Traditional Name: 2-(3-benzoxy-2-pyridyl)-1-phenyl-guanidine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)/N=C(/N)\NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c20-19(22-16-10-5-2-6-11-16)23-18-17(12-7-13-21-18)24-14-15-8-3-1-4-9-15/h1-13H,14H2,(H3,20,21,22,23)