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

Systemtic Name: 2-(3,4-dimethylphenyl)-N'-[2-(4-phenylmethoxyphenoxy)propyl]ethanimidamide Openeye Name: N'-[2-(4-benzyloxyphenoxy)propyl]-2-(3,4-dimethylphenyl)acetamidine CAS Name: 2-(3,4-dimethylphenyl)-N'-[2-(4-phenylmethoxyphenoxy)propyl]ethanimidamide IUPAC Name: 2-(3,4-dimethylphenyl)-N'-[2-(4-phenylmethoxyphenoxy)propyl]ethanimidamide Traditional Name: N'-[2-(4-benzoxyphenoxy)propyl]-2-(3,4-dimethylphenyl)acetamidine Formula: C26H30N2O2 MolecularWeight: 402.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=NCC(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=NCC(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N)C

InChI

InChI=1S/C26H30N2O2/c1-19-9-10-23(15-20(19)2)16-26(27)28-17-21(3)30-25-13-11-24(12-14-25)29-18-22-7-5-4-6-8-22/h4-15,21H,16-18H2,1-3H3,(H2,27,28)