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

Systemtic Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]ethanimidamide Openeye Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]acetamidine CAS Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]ethanimidamide IUPAC Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]ethanimidamide Traditional Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]acetamidine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=NCC(C)OC2=CC=CC(=C2)OC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=NCC(C)OC2=CC=CC(=C2)OC3=CC=CC=C3)N)C

InChI

InChI=1S/C25H28N2O2/c1-18-12-13-21(14-19(18)2)15-25(26)27-17-20(3)28-23-10-7-11-24(16-23)29-22-8-5-4-6-9-22/h4-14,16,20H,15,17H2,1-3H3,(H2,26,27)