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

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]acetamide Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O2/c1-3-6-17-12-5-4-11(13)7-10(12)8-14-15-9(2)16/h4-5,7-8H,3,6H2,1-2H3,(H,15,16)/b14-8-