[4-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C33H24N2O6 MolecularWeight: 544.55346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H24N2O6/c36-31(22-39-28-17-15-23-9-7-8-14-26(23)19-28)35-34-21-27-16-18-29(40-32(37)24-10-3-1-4-11-24)20-30(27)41-33(38)25-12-5-2-6-13-25/h1-21H,22H2,(H,35,36)/b34-21+