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

Systemtic Name: N'-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)ethanimidamide Openeye Name: N'-[2-(3-methylphenoxy)ethyl]-2-(m-tolyl)acetamidine CAS Name: N'-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)ethanimidamide IUPAC Name: N'-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)ethanimidamide Traditional Name: N'-[2-(3-methylphenoxy)ethyl]-2-(m-tolyl)acetamidine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=NCCOC2=CC=CC(=C2)C)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=NCCOC2=CC=CC(=C2)C)N

InChI

InChI=1S/C18H22N2O/c1-14-5-3-7-16(11-14)13-18(19)20-9-10-21-17-8-4-6-15(2)12-17/h3-8,11-12H,9-10,13H2,1-2H3,(H2,19,20)