ethyl 2-[4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-[(3-bromophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-[(3-bromophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-[(3-bromophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-3-24-18-10-14(8-9-17(18)26-13-19(23)25-4-2)12-21-22-16-7-5-6-15(20)11-16/h5-12,22H,3-4,13H2,1-2H3/b21-12+