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

Systemtic Name: 2-(3-chlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide Openeye Name: 2-(3-chlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]acetamidine CAS Name: 2-(3-chlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide IUPAC Name: 2-(3-chlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide Traditional Name: 2-(3-chlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]acetamidine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC1=CC(=CC=C1)Cl)N)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(CN=C(CC1=CC(=CC=C1)Cl)N)OC2=CC=CC(=C2)OC

InChI

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