N'-[(Z)-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexylidene]-pyridin-2-yl-methyl]pyridine-2-carboximidamide

Systemtic Name: N'-[(Z)-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexylidene]-pyridin-2-yl-methyl]pyridine-2-carboximidamide Openeye Name: N'-[(Z)-[(2S,5R)-2-isopropyl-5-methyl-cyclohexylidene]-(2-pyridyl)methyl]pyridine-2-carboxamidine CAS Name: N'-[(Z)-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexylidene]-(2-pyridinyl)methyl]-2-pyridinecarboximidamide IUPAC Name: N'-[(Z)-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexylidene]-pyridin-2-ylmethyl]pyridine-2-carboximidamide Traditional Name: N'-[(Z)-[(2S,5R)-2-isopropyl-5-methyl-cyclohexylidene]-(2-pyridyl)methyl]picolinamidine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=C(C2=CC=CC=N2)N=C(C3=CC=CC=N3)N)C1)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](/C(=C(/C2=CC=CC=N2)\N=C(C3=CC=CC=N3)N)/C1)C(C)C

InChI

InChI=1S/C22H28N4/c1-15(2)17-11-10-16(3)14-18(17)21(19-8-4-6-12-24-19)26-22(23)20-9-5-7-13-25-20/h4-9,12-13,15-17H,10-11,14H2,1-3H3,(H2,23,26)/b21-18-/t16-,17+/m1/s1