N'-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-N-cyano-2-(2-methylphenyl)ethanimidamide

Systemtic Name: N'-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-N-cyano-2-(2-methylphenyl)ethanimidamide Openeye Name: N'-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-N-cyano-2-(o-tolyl)acetamidine CAS Name: N'-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-N-cyano-2-(2-methylphenyl)ethanimidamide IUPAC Name: N'-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-N-cyano-2-(2-methylphenyl)ethanimidamide Traditional Name: N'-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-N-cyano-2-(o-tolyl)acetamidine Formula: C20H23ClN4 MolecularWeight: 354.87642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NCC(C2=CC=CC=C2Cl)N(C)C)NC#N

Isomeric SMILES

CC1=CC=CC=C1CC(=NCC(C2=CC=CC=C2Cl)N(C)C)NC#N

InChI

InChI=1S/C20H23ClN4/c1-15-8-4-5-9-16(15)12-20(24-14-22)23-13-19(25(2)3)17-10-6-7-11-18(17)21/h4-11,19H,12-13H2,1-3H3,(H,23,24)