[1-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C34H28N2O5 MolecularWeight: 544.59652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O5/c1-24(40-29-19-17-28(18-20-29)39-23-25-10-4-2-5-11-25)33(37)36-35-22-31-30-15-9-8-12-26(30)16-21-32(31)41-34(38)27-13-6-3-7-14-27/h2-22,24H,23H2,1H3,(H,36,37)/b35-22+