2-(2-methylphenyl)-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide

Systemtic Name: 2-(2-methylphenyl)-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide Openeye Name: N'-(3-benzyloxy-2-pyridyl)-2-(o-tolyl)acetamidine CAS Name: 2-(2-methylphenyl)-N'-(3-phenylmethoxy-2-pyridinyl)ethanimidamide IUPAC Name: 2-(2-methylphenyl)-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide Traditional Name: N'-(3-benzoxy-2-pyridyl)-2-(o-tolyl)acetamidine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-16-8-5-6-11-18(16)14-20(22)24-21-19(12-7-13-23-21)25-15-17-9-3-2-4-10-17/h2-13H,14-15H2,1H3,(H2,22,23,24)