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

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(3-ethylphenoxy)propyl]ethanimidamide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(3-ethylphenoxy)propyl]acetamidine CAS Name: 2-(4-chlorophenyl)-N'-[2-(3-ethylphenoxy)propyl]ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(3-ethylphenoxy)propyl]ethanimidamide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(3-ethylphenoxy)propyl]acetamidine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)CN=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC(C)CN=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C19H23ClN2O/c1-3-15-5-4-6-18(11-15)23-14(2)13-22-19(21)12-16-7-9-17(20)10-8-16/h4-11,14H,3,12-13H2,1-2H3,(H2,21,22)