ethyl N-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3,5-dibromo-4-ethoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C12H14Br2N2O3 MolecularWeight: 394.05916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)OCC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)OCC)Br

InChI

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