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

Systemtic Name: methyl 2-[2-bromanyl-4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H21BrN2O6 MolecularWeight: 465.29454

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O6/c1-4-28-15-7-5-14(6-8-15)20(25)23-22-11-13-9-16(21)19(17(10-13)26-2)29-12-18(24)27-3/h5-11H,4,12H2,1-3H3,(H,23,25)/b22-11+