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

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(3-methoxyphenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-m-anisylideneamino]picolinamidine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN=C(C2=CC=CC=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N=C(/C2=CC=CC=N2)\N

InChI

InChI=1S/C14H14N4O/c1-19-12-6-4-5-11(9-12)10-17-18-14(15)13-7-2-3-8-16-13/h2-10H,1H3,(H2,15,18)/b17-10+