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

Systemtic Name: methyl N-[(Z)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(3,5-dibromo-2-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3,5-dibromo-2-propoxy-benzylidene)amino]carbamic acid methyl ester Formula: C12H14Br2N2O3 MolecularWeight: 394.05916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Br2N2O3/c1-3-4-19-11-8(5-9(13)6-10(11)14)7-15-16-12(17)18-2/h5-7H,3-4H2,1-2H3,(H,16,17)/b15-7-