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

Systemtic Name: N'-[3-[(4-methoxyphenyl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide Openeye Name: N'-[3-[(4-methoxyphenyl)methoxy]-2-pyridyl]-2-phenyl-acetamidine CAS Name: N'-[3-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-2-phenylethanimidamide IUPAC Name: N'-[3-[(4-methoxyphenyl)methoxy]pyridin-2-yl]-2-phenylethanimidamide Traditional Name: N'-(3-p-anisyloxy-2-pyridyl)-2-phenyl-acetamidine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(N=CC=C2)N=C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(N=CC=C2)/N=C(\CC3=CC=CC=C3)/N

InChI

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