[4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]-4-bromo-phenyl] benzoate CAS Name: benzoic acid [4-bromo-2-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]-4-bromo-phenyl] ester Formula: C30H25BrN2O5 MolecularWeight: 573.4339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)Br)OC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H25BrN2O5/c1-21(37-27-15-13-26(14-16-27)36-20-22-8-4-2-5-9-22)29(34)33-32-19-24-18-25(31)12-17-28(24)38-30(35)23-10-6-3-7-11-23/h2-19,21H,20H2,1H3,(H,33,34)/b32-19+