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

Systemtic Name: methyl N-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3,5-dibromo-4-ethoxy-benzylidene)amino]carbamic acid methyl ester Formula: C11H12Br2N2O3 MolecularWeight: 380.03258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Br2N2O3/c1-3-18-10-8(12)4-7(5-9(10)13)6-14-15-11(16)17-2/h4-6H,3H2,1-2H3,(H,15,16)/b14-6-