ethyl 2-[5-bromanyl-2-methoxy-4-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-2-methoxy-4-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-2-methoxy-4-[(E)-(m-tolylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-methoxy-4-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-2-methoxy-4-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-(m-tolylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=NNC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)/C=N/NC2=CC=CC(=C2)C)OC

InChI

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