2-phenyl-N'-[3-[(2,4,6-trimethylphenyl)methoxy]pyridin-2-yl]ethanimidamide

Systemtic Name: 2-phenyl-N'-[3-[(2,4,6-trimethylphenyl)methoxy]pyridin-2-yl]ethanimidamide Openeye Name: 2-phenyl-N'-[3-[(2,4,6-trimethylphenyl)methoxy]-2-pyridyl]acetamidine CAS Name: 2-phenyl-N'-[3-[(2,4,6-trimethylphenyl)methoxy]-2-pyridinyl]ethanimidamide IUPAC Name: 2-phenyl-N'-[3-[(2,4,6-trimethylphenyl)methoxy]pyridin-2-yl]ethanimidamide Traditional Name: 2-phenyl-N'-[3-(2,4,6-trimethylbenzyl)oxy-2-pyridyl]acetamidine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)COC2=C(N=CC=C2)N=C(CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)COC2=C(N=CC=C2)/N=C(\CC3=CC=CC=C3)/N)C

InChI

InChI=1S/C23H25N3O/c1-16-12-17(2)20(18(3)13-16)15-27-21-10-7-11-25-23(21)26-22(24)14-19-8-5-4-6-9-19/h4-13H,14-15H2,1-3H3,(H2,24,25,26)