N'-[(Z)-[2-imidazol-1-yl-1-(4-methylphenyl)ethylidene]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[(Z)-[2-imidazol-1-yl-1-(4-methylphenyl)ethylidene]amino]pyridine-2-carboximidamide Openeye Name: N'-[(Z)-[2-imidazol-1-yl-1-(p-tolyl)ethylidene]amino]pyridine-2-carboxamidine CAS Name: N'-[(Z)-[2-(1-imidazolyl)-1-(4-methylphenyl)ethylidene]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[(Z)-[2-imidazol-1-yl-1-(4-methylphenyl)ethylidene]amino]pyridine-2-carboximidamide Traditional Name: N'-[(Z)-[2-imidazol-1-yl-1-(p-tolyl)ethylidene]amino]picolinamidine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C(C2=CC=CC=N2)N)CN3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/N=C(/C2=CC=CC=N2)\N)/CN3C=CN=C3

InChI

InChI=1S/C18H18N6/c1-14-5-7-15(8-6-14)17(12-24-11-10-20-13-24)22-23-18(19)16-4-2-3-9-21-16/h2-11,13H,12H2,1H3,(H2,19,23)/b22-17+