ethyl 2-[5-bromanyl-4-[(E)-(ethanoylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-4-[(E)-(ethanoylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(acetylhydrazono)methyl]-5-bromo-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-(acetylhydrazinylidene)methyl]-5-bromo-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(acetylhydrazinylidene)methyl]-5-bromo-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-(acetylhydrazono)methyl]-5-bromo-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C15H19BrN2O5 MolecularWeight: 387.22576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O5/c1-4-21-13-6-11(8-17-18-10(3)19)12(16)7-14(13)23-9-15(20)22-5-2/h6-8H,4-5,9H2,1-3H3,(H,18,19)/b17-8+