2-(3-methylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]ethanimidamide

Systemtic Name: 2-(3-methylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]ethanimidamide Openeye Name: 2-(m-tolyl)-N'-[2-(3-phenoxyphenoxy)propyl]acetamidine CAS Name: 2-(3-methylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]ethanimidamide IUPAC Name: 2-(3-methylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]ethanimidamide Traditional Name: 2-(m-tolyl)-N'-[2-(3-phenoxyphenoxy)propyl]acetamidine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-18-8-6-9-20(14-18)15-24(25)26-17-19(2)27-22-12-7-13-23(16-22)28-21-10-4-3-5-11-21/h3-14,16,19H,15,17H2,1-2H3,(H2,25,26)