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

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]oxamide Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NCC=C)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NCC=C)Br)OC

InChI

InChI=1S/C14H16BrN3O4/c1-4-5-16-13(19)14(20)18-17-8-9-6-10(15)12(22-3)11(7-9)21-2/h4,6-8H,1,5H2,2-3H3,(H,16,19)(H,18,20)/b17-8-