N'-[(Z)-[2-imidazol-1-yl-1-(4-phenylphenyl)ethylidene]amino]pyridine-2-carboximidamide

Systemtic Name: N'-[(Z)-[2-imidazol-1-yl-1-(4-phenylphenyl)ethylidene]amino]pyridine-2-carboximidamide Openeye Name: N'-[(Z)-[2-imidazol-1-yl-1-(4-phenylphenyl)ethylidene]amino]pyridine-2-carboxamidine CAS Name: N'-[(Z)-[2-(1-imidazolyl)-1-(4-phenylphenyl)ethylidene]amino]-2-pyridinecarboximidamide IUPAC Name: N'-[(Z)-[2-imidazol-1-yl-1-(4-phenylphenyl)ethylidene]amino]pyridine-2-carboximidamide Traditional Name: N'-[(Z)-[2-imidazol-1-yl-1-(4-phenylphenyl)ethylidene]amino]picolinamidine Formula: C23H20N6 MolecularWeight: 380.4451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NN=C(C3=CC=CC=N3)N)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/N=C(/C3=CC=CC=N3)\N)/CN4C=CN=C4

InChI

InChI=1S/C23H20N6/c24-23(21-8-4-5-13-26-21)28-27-22(16-29-15-14-25-17-29)20-11-9-19(10-12-20)18-6-2-1-3-7-18/h1-15,17H,16H2,(H2,24,28)/b27-22+