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

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C14H18BrN3O5 MolecularWeight: 388.21382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O5/c1-21-5-4-16-13(19)14(20)18-17-8-9-6-10(15)12(23-3)11(7-9)22-2/h6-8H,4-5H2,1-3H3,(H,16,19)(H,18,20)/b17-8-