2-(4-chlorophenyl)-N'-[2-(2-phenylmethoxyphenoxy)propyl]ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(2-phenylmethoxyphenoxy)propyl]ethanimidamide Openeye Name: N'-[2-(2-benzyloxyphenoxy)propyl]-2-(4-chlorophenyl)acetamidine CAS Name: 2-(4-chlorophenyl)-N'-[2-(2-phenylmethoxyphenoxy)propyl]ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(2-phenylmethoxyphenoxy)propyl]ethanimidamide Traditional Name: N'-[2-(2-benzoxyphenoxy)propyl]-2-(4-chlorophenyl)acetamidine Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC1=CC=C(C=C1)Cl)N)OC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(CN=C(CC1=CC=C(C=C1)Cl)N)OC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O2/c1-18(16-27-24(26)15-19-11-13-21(25)14-12-19)29-23-10-6-5-9-22(23)28-17-20-7-3-2-4-8-20/h2-14,18H,15-17H2,1H3,(H2,26,27)