1-(4-chlorophenyl)-2-[3-[(4-methylphenyl)methoxy]pyridin-2-yl]guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-[3-[(4-methylphenyl)methoxy]pyridin-2-yl]guanidine Openeye Name: 1-(4-chlorophenyl)-2-[3-(p-tolylmethoxy)-2-pyridyl]guanidine CAS Name: 1-(4-chlorophenyl)-2-[3-[(4-methylphenyl)methoxy]-2-pyridinyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-2-[3-[(4-methylphenyl)methoxy]pyridin-2-yl]guanidine Traditional Name: 1-(4-chlorophenyl)-2-[3-(4-methylbenzyl)oxy-2-pyridyl]guanidine Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(N=CC=C2)N=C(N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(N=CC=C2)/N=C(/N)\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O/c1-14-4-6-15(7-5-14)13-26-18-3-2-12-23-19(18)25-20(22)24-17-10-8-16(21)9-11-17/h2-12H,13H2,1H3,(H3,22,23,24,25)