N-cyano-N'-[4-(4-methoxyphenyl)butan-2-yl]-2-(2-methylphenyl)ethanimidamide

Systemtic Name: N-cyano-N'-[4-(4-methoxyphenyl)butan-2-yl]-2-(2-methylphenyl)ethanimidamide Openeye Name: N-cyano-N'-[3-(4-methoxyphenyl)-1-methyl-propyl]-2-(o-tolyl)acetamidine CAS Name: N-cyano-N'-[4-(4-methoxyphenyl)butan-2-yl]-2-(2-methylphenyl)ethanimidamide IUPAC Name: N-cyano-N'-[4-(4-methoxyphenyl)butan-2-yl]-2-(2-methylphenyl)ethanimidamide Traditional Name: N-cyano-N'-[3-(4-methoxyphenyl)-1-methyl-propyl]-2-(o-tolyl)acetamidine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC(C)CCC2=CC=C(C=C2)OC)NC#N

Isomeric SMILES

CC1=CC=CC=C1CC(=NC(C)CCC2=CC=C(C=C2)OC)NC#N

InChI

InChI=1S/C21H25N3O/c1-16-6-4-5-7-19(16)14-21(23-15-22)24-17(2)8-9-18-10-12-20(25-3)13-11-18/h4-7,10-13,17H,8-9,14H2,1-3H3,(H,23,24)