[2-[(E)-[2-(3-bromanylphenoxy)butanoylhydrazinylidene]methyl]-4-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(E)-[2-(3-bromanylphenoxy)butanoylhydrazinylidene]methyl]-4-methoxy-phenyl] ethanoate Openeye Name: [2-[(E)-[2-(3-bromophenoxy)butanoylhydrazono]methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(E)-[[2-(3-bromophenoxy)-1-oxobutyl]hydrazinylidene]methyl]-4-methoxyphenyl] ester IUPAC Name: [2-[(E)-[2-(3-bromophenoxy)butanoylhydrazinylidene]methyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(E)-[2-(3-bromophenoxy)butanoylhydrazono]methyl]-4-methoxy-phenyl] ester Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C(C=CC(=C1)OC)OC(=O)C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=C(C=CC(=C1)OC)OC(=O)C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H21BrN2O5/c1-4-18(28-17-7-5-6-15(21)11-17)20(25)23-22-12-14-10-16(26-3)8-9-19(14)27-13(2)24/h5-12,18H,4H2,1-3H3,(H,23,25)/b22-12+