N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2CC2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C2CC2

InChI

InChI=1S/C14H17BrN2O2/c1-2-7-19-13-6-5-12(15)8-11(13)9-16-17-14(18)10-3-4-10/h5-6,8-10H,2-4,7H2,1H3,(H,17,18)/b16-9-