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

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-propyl-oxamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O4/c1-4-5-16-13(19)14(20)18-17-8-9-6-10(15)12(22-3)11(7-9)21-2/h6-8H,4-5H2,1-3H3,(H,16,19)(H,18,20)/b17-8-