N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C15H20BrN3O5 MolecularWeight: 402.2404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Br)OC)OC

Isomeric SMILES

COCCCNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Br)OC)OC

InChI

InChI=1S/C15H20BrN3O5/c1-22-6-4-5-17-14(20)15(21)19-18-9-10-7-11(16)13(24-3)12(8-10)23-2/h7-9H,4-6H2,1-3H3,(H,17,20)(H,19,21)/b18-9-