2-(4-bromophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide

Systemtic Name: 2-(4-bromophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide Openeye Name: 2-(4-bromophenyl)-N'-[2-(3-methoxyphenoxy)propyl]acetamidine CAS Name: 2-(4-bromophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide IUPAC Name: 2-(4-bromophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide Traditional Name: 2-(4-bromophenyl)-N'-[2-(3-methoxyphenoxy)propyl]acetamidine Formula: C18H21BrN2O2 MolecularWeight: 377.27554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-13(23-17-5-3-4-16(11-17)22-2)12-21-18(20)10-14-6-8-15(19)9-7-14/h3-9,11,13H,10,12H2,1-2H3,(H2,20,21)