N'-[(E)-(5-methyl-1,3-benzoxazol-2-yl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-(5-methyl-1,3-benzoxazol-2-yl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(5-methyl-1,3-benzoxazol-2-yl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(5-methyl-1,3-benzoxazol-2-yl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(5-methyl-1,3-benzoxazol-2-yl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(5-methyl-1,3-benzoxazol-2-yl)methyleneamino]picolinamidine Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C=NN=C(C3=CC=CC=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)/C=N/N=C(/C3=CC=CC=N3)\N

InChI

InChI=1S/C15H13N5O/c1-10-5-6-13-12(8-10)19-14(21-13)9-18-20-15(16)11-4-2-3-7-17-11/h2-9H,1H3,(H2,16,20)/b18-9+