2-(4-methoxyphenyl)-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide

Systemtic Name: 2-(4-methoxyphenyl)-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide Openeye Name: N'-(3-benzyloxy-2-pyridyl)-2-(4-methoxyphenyl)acetamidine CAS Name: 2-(4-methoxyphenyl)-N'-(3-phenylmethoxy-2-pyridinyl)ethanimidamide IUPAC Name: 2-(4-methoxyphenyl)-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide Traditional Name: N'-(3-benzoxy-2-pyridyl)-2-(4-methoxyphenyl)acetamidine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NC2=C(C=CC=N2)OCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N\C2=C(C=CC=N2)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C21H21N3O2/c1-25-18-11-9-16(10-12-18)14-20(22)24-21-19(8-5-13-23-21)26-15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H2,22,23,24)