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

Systemtic Name: N'-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide Openeye Name: N'-[3-(o-tolylmethoxy)-2-pyridyl]-2-phenyl-acetamidine CAS Name: N'-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylethanimidamide IUPAC Name: N'-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]-2-phenylethanimidamide Traditional Name: N'-[3-(2-methylbenzyl)oxy-2-pyridyl]-2-phenyl-acetamidine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(N=CC=C2)N=C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1COC2=C(N=CC=C2)/N=C(\CC3=CC=CC=C3)/N

InChI

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