2-ethyl-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: 2-ethyl-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: 2-ethyl-N'-(p-tolyl)benzamidine CAS Name: 2-ethyl-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: 2-ethyl-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: 2-ethyl-N'-(p-tolyl)benzamidine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=NC2=CC=C(C=C2)C)N

Isomeric SMILES

CCC1=CC=CC=C1C(=NC2=CC=C(C=C2)C)N

InChI

InChI=1S/C16H18N2/c1-3-13-6-4-5-7-15(13)16(17)18-14-10-8-12(2)9-11-14/h4-11H,3H2,1-2H3,(H2,17,18)