N'-(2,6-dimethylphenyl)-N-(2-methylphenyl)ethanimidamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-(2-methylphenyl)ethanimidamide Openeye Name: N'-(2,6-dimethylphenyl)-N-(o-tolyl)acetamidine CAS Name: N'-(2,6-dimethylphenyl)-N-(2-methylphenyl)ethanimidamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-(2-methylphenyl)ethanimidamide Traditional Name: N'-(2,6-dimethylphenyl)-N-(o-tolyl)acetamidine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)NC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)NC2=CC=CC=C2C

InChI

InChI=1S/C17H20N2/c1-12-8-5-6-11-16(12)18-15(4)19-17-13(2)9-7-10-14(17)3/h5-11H,1-4H3,(H,18,19)