N-[bis(azanyl)methylidene]-2-pyridin-2-yloxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-pyridin-2-yloxy-benzamide Openeye Name: N-(diaminomethylene)-2-(2-pyridyloxy)benzamide CAS Name: N-(diaminomethylidene)-2-(2-pyridinyloxy)benzamide IUPAC Name: N-(diaminomethylidene)-2-pyridin-2-yloxybenzamide Traditional Name: N-(diaminomethylene)-2-(2-pyridyloxy)benzamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N=C(N)N)OC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N=C(N)N)OC2=CC=CC=N2

InChI

InChI=1S/C13H12N4O2/c14-13(15)17-12(18)9-5-1-2-6-10(9)19-11-7-3-4-8-16-11/h1-8H,(H4,14,15,17,18)