N'-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanimidamide

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanimidamide Openeye Name: N'-[(3,4-dimethoxyphenyl)methyl]-2-(p-tolyl)acetamidine CAS Name: N'-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanimidamide IUPAC Name: N'-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)ethanimidamide Traditional Name: 2-(p-tolyl)-N'-veratryl-acetamidine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NCC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=NCC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H22N2O2/c1-13-4-6-14(7-5-13)11-18(19)20-12-15-8-9-16(21-2)17(10-15)22-3/h4-10H,11-12H2,1-3H3,(H2,19,20)