4-cyano-N'-[(4-methylphenyl)amino]-N-pyridin-2-ylimino-benzenecarboximidamide

Systemtic Name: 4-cyano-N'-[(4-methylphenyl)amino]-N-pyridin-2-ylimino-benzenecarboximidamide Openeye Name: 4-cyano-N'-(4-methylanilino)-N-(2-pyridylimino)benzamidine CAS Name: 4-cyano-N'-(4-methylanilino)-N-(2-pyridinylimino)benzenecarboximidamide IUPAC Name: 4-cyano-N'-(4-methylanilino)-N-pyridin-2-yliminobenzenecarboximidamide Traditional Name: 4-cyano-N'-(p-toluidino)-N-(2-pyridylimino)benzamidine Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)C#N)N=NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)C#N)\N=NC3=CC=CC=N3

InChI

InChI=1S/C20H16N6/c1-15-5-11-18(12-6-15)23-25-20(17-9-7-16(14-21)8-10-17)26-24-19-4-2-3-13-22-19/h2-13,23H,1H3/b25-20-,26-24?