N'-[(E)-(3-hydroxyphenyl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]picolinamidine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NN=CC2=CC(=CC=C2)O)N

Isomeric SMILES

C1=CC=NC(=C1)C(=N/N=C/C2=CC(=CC=C2)O)N

InChI

InChI=1S/C13H12N4O/c14-13(12-6-1-2-7-15-12)17-16-9-10-4-3-5-11(18)8-10/h1-9,18H,(H2,14,17)/b16-9+