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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC2=C(C=CC=N2)OCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=CC=C1C/C(=N\C2=C(C=CC=N2)OCC3=CC=C(C=C3)OC)/N

InChI

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