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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-N'-pyridin-2-yl-pyridine-2-carboximidamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-N'-(2-pyridyl)pyridine-2-carboxamidine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-N'-pyridin-2-ylpyridine-2-carboximidamide Traditional Name: N-[(E)-o-anisylideneamino]-N'-(2-pyridyl)picolinamidine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=NC2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1/C=N/N/C(=N/C2=CC=CC=N2)/C3=CC=CC=N3

InChI

InChI=1S/C19H17N5O/c1-25-17-10-3-2-8-15(17)14-22-24-19(16-9-4-6-12-20-16)23-18-11-5-7-13-21-18/h2-14H,1H3,(H,21,23,24)/b22-14+