2-(4-chlorophenyl)-N'-[2-(3-propoxyphenoxy)propyl]ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(3-propoxyphenoxy)propyl]ethanimidamide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(3-propoxyphenoxy)propyl]acetamidine CAS Name: 2-(4-chlorophenyl)-N'-[2-(3-propoxyphenoxy)propyl]ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(3-propoxyphenoxy)propyl]ethanimidamide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(3-propoxyphenoxy)propyl]acetamidine Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC=C1)OC(C)CN=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCOC1=CC(=CC=C1)OC(C)CN=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C20H25ClN2O2/c1-3-11-24-18-5-4-6-19(13-18)25-15(2)14-23-20(22)12-16-7-9-17(21)10-8-16/h4-10,13,15H,3,11-12,14H2,1-2H3,(H2,22,23)