N'-[2-(3-methylphenoxy)propyl]-2-(4-methylphenyl)ethanimidamide

Systemtic Name: N'-[2-(3-methylphenoxy)propyl]-2-(4-methylphenyl)ethanimidamide Openeye Name: N'-[2-(3-methylphenoxy)propyl]-2-(p-tolyl)acetamidine CAS Name: N'-[2-(3-methylphenoxy)propyl]-2-(4-methylphenyl)ethanimidamide IUPAC Name: N'-[2-(3-methylphenoxy)propyl]-2-(4-methylphenyl)ethanimidamide Traditional Name: N'-[2-(3-methylphenoxy)propyl]-2-(p-tolyl)acetamidine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-14-7-9-17(10-8-14)12-19(20)21-13-16(3)22-18-6-4-5-15(2)11-18/h4-11,16H,12-13H2,1-3H3,(H2,20,21)