N'-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(Z)-[3-bromo-4-(dimethylamino)benzylidene]amino]picolinamidine Formula: C15H16BrN5 MolecularWeight: 346.22504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NN=C(C2=CC=CC=N2)N)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\N=C(/C2=CC=CC=N2)\N)Br

InChI

InChI=1S/C15H16BrN5/c1-21(2)14-7-6-11(9-12(14)16)10-19-20-15(17)13-5-3-4-8-18-13/h3-10H,1-2H3,(H2,17,20)/b19-10-