N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(3-methoxyphenyl)methyleneamino]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[(E)-m-anisylideneamino]-N-(2-pyridylmethyl)oxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H16N4O3/c1-23-14-7-4-5-12(9-14)10-19-20-16(22)15(21)18-11-13-6-2-3-8-17-13/h2-10H,11H2,1H3,(H,18,21)(H,20,22)/b19-10+