N-[(E)-(2-bromanyl-4,5-diethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-4,5-diethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-bromo-4,5-diethoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-bromo-4,5-diethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2-bromo-4,5-diethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-bromo-4,5-diethoxy-benzylidene)amino]acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O3/c1-4-18-12-6-10(8-15-16-9(3)17)11(14)7-13(12)19-5-2/h6-8H,4-5H2,1-3H3,(H,16,17)/b15-8+