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

Systemtic Name: N'-[(E)-[4-(2-methylbutan-2-yl)phenyl]methylideneamino]quinoline-2-carboximidamide Openeye Name: N'-[(E)-[4-(1,1-dimethylpropyl)phenyl]methyleneamino]quinoline-2-carboxamidine CAS Name: N'-[(E)-[4-(2-methylbutan-2-yl)phenyl]methylideneamino]-2-quinolinecarboximidamide IUPAC Name: N'-[(E)-[4-(2-methylbutan-2-yl)phenyl]methylideneamino]quinoline-2-carboximidamide Traditional Name: N'-[(E)-(4-tert-amylbenzylidene)amino]quinaldamidine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)C=NN=C(C2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)/C=N/N=C(/C2=NC3=CC=CC=C3C=C2)\N

InChI

InChI=1S/C22H24N4/c1-4-22(2,3)18-12-9-16(10-13-18)15-24-26-21(23)20-14-11-17-7-5-6-8-19(17)25-20/h5-15H,4H2,1-3H3,(H2,23,26)/b24-15+