2-(4-chlorophenyl)-N'-[1-(3-methoxyphenoxy)propan-2-yl]ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-[1-(3-methoxyphenoxy)propan-2-yl]ethanimidamide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(3-methoxyphenoxy)-1-methyl-ethyl]acetamidine CAS Name: 2-(4-chlorophenyl)-N'-[1-(3-methoxyphenoxy)propan-2-yl]ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N'-[1-(3-methoxyphenoxy)propan-2-yl]ethanimidamide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(3-methoxyphenoxy)-1-methyl-ethyl]acetamidine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)OC)N=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(COC1=CC=CC(=C1)OC)N=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H21ClN2O2/c1-13(12-23-17-5-3-4-16(11-17)22-2)21-18(20)10-14-6-8-15(19)9-7-14/h3-9,11,13H,10,12H2,1-2H3,(H2,20,21)