2-(4-methoxyphenyl)-N'-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]ethanimidamide

Systemtic Name: 2-(4-methoxyphenyl)-N'-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]ethanimidamide Openeye Name: 2-(4-methoxyphenyl)-N'-[3-(o-tolylmethoxy)-2-pyridyl]acetamidine CAS Name: 2-(4-methoxyphenyl)-N'-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]ethanimidamide IUPAC Name: 2-(4-methoxyphenyl)-N'-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]ethanimidamide Traditional Name: 2-(4-methoxyphenyl)-N'-[3-(2-methylbenzyl)oxy-2-pyridyl]acetamidine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(N=CC=C2)N=C(CC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=CC=C1COC2=C(N=CC=C2)/N=C(\CC3=CC=C(C=C3)OC)/N

InChI

InChI=1S/C22H23N3O2/c1-16-6-3-4-7-18(16)15-27-20-8-5-13-24-22(20)25-21(23)14-17-9-11-19(26-2)12-10-17/h3-13H,14-15H2,1-2H3,(H2,23,24,25)