1-(4-cyanophenyl)-2-(3-phenylmethoxypyridin-2-yl)guanidine

Systemtic Name: 1-(4-cyanophenyl)-2-(3-phenylmethoxypyridin-2-yl)guanidine Openeye Name: 2-(3-benzyloxy-2-pyridyl)-1-(4-cyanophenyl)guanidine CAS Name: 1-(4-cyanophenyl)-2-(3-phenylmethoxy-2-pyridinyl)guanidine IUPAC Name: 1-(4-cyanophenyl)-2-(3-phenylmethoxypyridin-2-yl)guanidine Traditional Name: 2-(3-benzoxy-2-pyridyl)-1-(4-cyanophenyl)guanidine Formula: C20H17N5O MolecularWeight: 343.38188

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O/c21-13-15-8-10-17(11-9-15)24-20(22)25-19-18(7-4-12-23-19)26-14-16-5-2-1-3-6-16/h1-12H,14H2,(H3,22,23,24,25)