2-(4-chlorophenyl)-N'-[3-(3-methylphenoxy)butan-2-yl]ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-[3-(3-methylphenoxy)butan-2-yl]ethanimidamide Openeye Name: 2-(4-chlorophenyl)-N'-[1-methyl-2-(3-methylphenoxy)propyl]acetamidine CAS Name: 2-(4-chlorophenyl)-N'-[3-(3-methylphenoxy)butan-2-yl]ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N'-[3-(3-methylphenoxy)butan-2-yl]ethanimidamide Traditional Name: 2-(4-chlorophenyl)-N'-[1-methyl-2-(3-methylphenoxy)propyl]acetamidine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(C)N=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(C)N=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C19H23ClN2O/c1-13-5-4-6-18(11-13)23-15(3)14(2)22-19(21)12-16-7-9-17(20)10-8-16/h4-11,14-15H,12H2,1-3H3,(H2,21,22)