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

Systemtic Name: 2-(2-methylphenyl)-N'-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]ethanimidamide Openeye Name: 2-(o-tolyl)-N'-[3-(o-tolylmethoxy)-2-pyridyl]acetamidine CAS Name: 2-(2-methylphenyl)-N'-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]ethanimidamide IUPAC Name: 2-(2-methylphenyl)-N'-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]ethanimidamide Traditional Name: N'-[3-(2-methylbenzyl)oxy-2-pyridyl]-2-(o-tolyl)acetamidine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC2=C(C=CC=N2)OCC3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC=CC=C1C/C(=N\C2=C(C=CC=N2)OCC3=CC=CC=C3C)/N

InChI

InChI=1S/C22H23N3O/c1-16-8-3-5-10-18(16)14-21(23)25-22-20(12-7-13-24-22)26-15-19-11-6-4-9-17(19)2/h3-13H,14-15H2,1-2H3,(H2,23,24,25)