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

Systemtic Name: [4-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O5/c32-28(21-35-26-17-15-25(16-18-26)34-20-23-7-3-1-4-8-23)31-30-19-22-11-13-27(14-12-22)36-29(33)24-9-5-2-6-10-24/h1-19H,20-21H2,(H,31,32)/b30-19+