N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C13H15BrN2O3 MolecularWeight: 327.1738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2CC2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)C2CC2)Br)OC

InChI

InChI=1S/C13H15BrN2O3/c1-18-11-5-9(10(14)6-12(11)19-2)7-15-16-13(17)8-3-4-8/h5-8H,3-4H2,1-2H3,(H,16,17)/b15-7-