2-[3-[(4-methoxyphenyl)methoxy]pyridin-2-yl]-1-phenyl-guanidine

Systemtic Name: 2-[3-[(4-methoxyphenyl)methoxy]pyridin-2-yl]-1-phenyl-guanidine Openeye Name: 2-[3-[(4-methoxyphenyl)methoxy]-2-pyridyl]-1-phenyl-guanidine CAS Name: 2-[3-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-1-phenylguanidine IUPAC Name: 2-[3-[(4-methoxyphenyl)methoxy]pyridin-2-yl]-1-phenylguanidine Traditional Name: 2-(3-p-anisyloxy-2-pyridyl)-1-phenyl-guanidine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(N=CC=C2)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(N=CC=C2)/N=C(/N)\NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-25-17-11-9-15(10-12-17)14-26-18-8-5-13-22-19(18)24-20(21)23-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H3,21,22,23,24)