ethyl 2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-ethoxy-6-iodo-phenoxy]acetate CAS Name: 2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-iodophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-iodophenoxy]acetate Traditional Name: 2-[4-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid ethyl ester Formula: C19H20BrIN2O4 MolecularWeight: 547.18157

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)Br)I)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)Br)I)OCC(=O)OCC

InChI

InChI=1S/C19H20BrIN2O4/c1-3-25-17-10-13(11-22-23-15-7-5-14(20)6-8-15)9-16(21)19(17)27-12-18(24)26-4-2/h5-11,23H,3-4,12H2,1-2H3/b22-11+