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

Systemtic Name: [2-[(E)-[2-(2-bromanylphenoxy)propanoylhydrazinylidene]methyl]-4-methoxy-phenyl] ethanoate Openeye Name: [2-[(E)-[2-(2-bromophenoxy)propanoylhydrazono]methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(E)-[[2-(2-bromophenoxy)-1-oxopropyl]hydrazinylidene]methyl]-4-methoxyphenyl] ester IUPAC Name: [2-[(E)-[2-(2-bromophenoxy)propanoylhydrazinylidene]methyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(E)-[2-(2-bromophenoxy)propanoylhydrazono]methyl]-4-methoxy-phenyl] ester Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)OC)OC(=O)C)OC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)OC)OC(=O)C)OC2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrN2O5/c1-12(26-18-7-5-4-6-16(18)20)19(24)22-21-11-14-10-15(25-3)8-9-17(14)27-13(2)23/h4-12H,1-3H3,(H,22,24)/b21-11+