N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(4-methoxyphenyl)methyleneamino]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-p-anisylideneamino]-N-(2-pyridylmethyl)oxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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