[4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C34H28N2O5 MolecularWeight: 544.59652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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