N-(4-methylphenyl)-N'-pyridin-2-yl-benzenecarboximidamide

Systemtic Name: N-(4-methylphenyl)-N'-pyridin-2-yl-benzenecarboximidamide Openeye Name: N-(p-tolyl)-N'-(2-pyridyl)benzamidine CAS Name: N-(4-methylphenyl)-N'-(2-pyridinyl)benzenecarboximidamide IUPAC Name: N-(4-methylphenyl)-N'-pyridin-2-ylbenzenecarboximidamide Traditional Name: N-(p-tolyl)-N'-(2-pyridyl)benzamidine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/C2=CC=CC=N2)/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c1-15-10-12-17(13-11-15)21-19(16-7-3-2-4-8-16)22-18-9-5-6-14-20-18/h2-14H,1H3,(H,20,21,22)