N-[(Z)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(3,5-dibromo-2-propoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3,5-dibromo-2-propoxy-benzylidene)amino]acetamide Formula: C12H14Br2N2O2 MolecularWeight: 378.05976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=NNC(=O)C)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H14Br2N2O2/c1-3-4-18-12-9(7-15-16-8(2)17)5-10(13)6-11(12)14/h5-7H,3-4H2,1-2H3,(H,16,17)/b15-7-