N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(3-pyridylmethyl)oxamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H15BrN4O3/c1-24-14-5-4-13(17)7-12(14)10-20-21-16(23)15(22)19-9-11-3-2-6-18-8-11/h2-8,10H,9H2,1H3,(H,19,22)(H,21,23)/b20-10+