N'-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C15H20BrN3O5 MolecularWeight: 402.2404

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

COCCCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1Br)OC)OC

InChI

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