N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O2/c1-17-11-5-4-10(13)6-9(11)7-14-15-12(16)8-2-3-8/h4-8H,2-3H2,1H3,(H,15,16)/b14-7+