N'-[(E)-(4-methylphenyl)methylideneamino]-N-pyridin-2-yl-ethanediamide

Systemtic Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-pyridin-2-yl-ethanediamide Openeye Name: N'-[(E)-p-tolylmethyleneamino]-N-(2-pyridyl)oxamide CAS Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-(2-pyridinyl)oxamide IUPAC Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-pyridin-2-yloxamide Traditional Name: N'-[(E)-(4-methylbenzylidene)amino]-N-(2-pyridyl)oxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C15H14N4O2/c1-11-5-7-12(8-6-11)10-17-19-15(21)14(20)18-13-4-2-3-9-16-13/h2-10H,1H3,(H,19,21)(H,16,18,20)/b17-10+