2-phenyl-N'-[3-(1-phenylethoxy)pyridin-2-yl]ethanimidamide

Systemtic Name: 2-phenyl-N'-[3-(1-phenylethoxy)pyridin-2-yl]ethanimidamide Openeye Name: 2-phenyl-N'-[3-(1-phenylethoxy)-2-pyridyl]acetamidine CAS Name: 2-phenyl-N'-[3-(1-phenylethoxy)-2-pyridinyl]ethanimidamide IUPAC Name: 2-phenyl-N'-[3-(1-phenylethoxy)pyridin-2-yl]ethanimidamide Traditional Name: 2-phenyl-N'-[3-(1-phenylethoxy)-2-pyridyl]acetamidine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(N=CC=C2)N=C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(N=CC=C2)/N=C(\CC3=CC=CC=C3)/N

InChI

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