ethyl 2-[2-bromanyl-4-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(E)-[(2-cyanoacetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(E)-[(2-cyanoacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-[(2-cyanoacetyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CC#N)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=N/NC(=O)CC#N)Br

InChI

InChI=1S/C14H14BrN3O4/c1-2-21-14(20)9-22-12-4-3-10(7-11(12)15)8-17-18-13(19)5-6-16/h3-4,7-8H,2,5,9H2,1H3,(H,18,19)/b17-8+