methyl N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]carbamic acid methyl ester Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)OC

InChI

InChI=1S/C11H13BrN2O3/c1-3-17-10-5-4-9(12)6-8(10)7-13-14-11(15)16-2/h4-7H,3H2,1-2H3,(H,14,15)/b13-7+