[2-methoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-bromanylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-bromanylbenzoate Openeye Name: [4-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]-2-methoxy-phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C31H27BrN2O6 MolecularWeight: 603.45988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27BrN2O6/c1-21(39-27-14-12-26(13-15-27)38-20-22-7-4-3-5-8-22)30(35)34-33-19-23-11-16-28(29(17-23)37-2)40-31(36)24-9-6-10-25(32)18-24/h3-19,21H,20H2,1-2H3,(H,34,35)/b33-19+