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

Systemtic Name: N'-[(E)-[4-(2-methylbutan-2-yl)phenyl]methylideneamino]pyrazine-2-carboximidamide Openeye Name: N'-[(E)-[4-(1,1-dimethylpropyl)phenyl]methyleneamino]pyrazine-2-carboxamidine CAS Name: N'-[(E)-[4-(2-methylbutan-2-yl)phenyl]methylideneamino]-2-pyrazinecarboximidamide IUPAC Name: N'-[(E)-[4-(2-methylbutan-2-yl)phenyl]methylideneamino]pyrazine-2-carboximidamide Traditional Name: N'-[(E)-(4-tert-amylbenzylidene)amino]pyrazinamidine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)C=NN=C(C2=NC=CN=C2)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)/C=N/N=C(/C2=NC=CN=C2)\N

InChI

InChI=1S/C17H21N5/c1-4-17(2,3)14-7-5-13(6-8-14)11-21-22-16(18)15-12-19-9-10-20-15/h5-12H,4H2,1-3H3,(H2,18,22)/b21-11+