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

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethyl]-2-(3-methylphenyl)ethanimidamide Openeye Name: N'-[2-(3-methoxyphenoxy)ethyl]-2-(m-tolyl)acetamidine CAS Name: N'-[2-(3-methoxyphenoxy)ethyl]-2-(3-methylphenyl)ethanimidamide IUPAC Name: N'-[2-(3-methoxyphenoxy)ethyl]-2-(3-methylphenyl)ethanimidamide Traditional Name: N'-[2-(3-methoxyphenoxy)ethyl]-2-(m-tolyl)acetamidine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14-5-3-6-15(11-14)12-18(19)20-9-10-22-17-8-4-7-16(13-17)21-2/h3-8,11,13H,9-10,12H2,1-2H3,(H2,19,20)