N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-bromo-4-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)C=NNC(=O)C2CC2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O2/c1-17-11-5-2-8(6-10(11)13)7-14-15-12(16)9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,15,16)/b14-7-