ethyl 2-[2-bromanyl-4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H23BrN2O6 MolecularWeight: 479.32112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O6/c1-4-28-16-8-6-15(7-9-16)21(26)24-23-12-14-10-17(22)20(18(11-14)27-3)30-13-19(25)29-5-2/h6-12H,4-5,13H2,1-3H3,(H,24,26)/b23-12+