[4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-2-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]-2-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [2-benzoyloxy-4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-benzoyloxy-4-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-benzoyloxy-4-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-benzoyloxy-4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C33H24N2O5 MolecularWeight: 528.55406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H24N2O5/c36-31(21-27-16-9-15-24-10-7-8-17-28(24)27)35-34-22-23-18-19-29(39-32(37)25-11-3-1-4-12-25)30(20-23)40-33(38)26-13-5-2-6-14-26/h1-20,22H,21H2,(H,35,36)/b34-22+