N'-[(E)-[4-(2-methylbutan-2-yl)phenyl]methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-[4-(2-methylbutan-2-yl)phenyl]methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-[4-(1,1-dimethylpropyl)phenyl]methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-[4-(2-methylbutan-2-yl)phenyl]methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-[4-(2-methylbutan-2-yl)phenyl]methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(4-tert-amylbenzylidene)amino]picolinamidine Formula: C18H22N4 MolecularWeight: 294.39408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)C=NN=C(C2=CC=CC=N2)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)/C=N/N=C(/C2=CC=CC=N2)\N

InChI

InChI=1S/C18H22N4/c1-4-18(2,3)15-10-8-14(9-11-15)13-21-22-17(19)16-7-5-6-12-20-16/h5-13H,4H2,1-3H3,(H2,19,22)/b21-13+