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

Systemtic Name: ethyl N-[(Z)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3,5-dibromo-2-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3,5-dibromo-2-propoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C13H16Br2N2O3 MolecularWeight: 408.08574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Br2N2O3/c1-3-5-20-12-9(6-10(14)7-11(12)15)8-16-17-13(18)19-4-2/h6-8H,3-5H2,1-2H3,(H,17,18)/b16-8-