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

Systemtic Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide Openeye Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methoxyphenoxy)propyl]acetamidine CAS Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide IUPAC Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide Traditional Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methoxyphenoxy)propyl]acetamidine Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=NCC(C)OC2=CC=CC(=C2)OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=NCC(C)OC2=CC=CC(=C2)OC)N)C

InChI

InChI=1S/C20H26N2O2/c1-14-8-9-17(10-15(14)2)11-20(21)22-13-16(3)24-19-7-5-6-18(12-19)23-4/h5-10,12,16H,11,13H2,1-4H3,(H2,21,22)