[4-[(E)-(phenylcarbonylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[(E)-(phenylcarbonylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [4-[(E)-(benzoylhydrazono)methyl]-3-benzoyloxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-(benzoylhydrazinylidene)methyl]-3-benzoyloxyphenyl] ester IUPAC Name: [4-[(E)-(benzoylhydrazinylidene)methyl]-3-benzoyloxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(benzoylhydrazono)methyl]-3-benzoyloxy-phenyl] ester Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O5/c31-26(20-10-4-1-5-11-20)30-29-19-23-16-17-24(34-27(32)21-12-6-2-7-13-21)18-25(23)35-28(33)22-14-8-3-9-15-22/h1-19H,(H,30,31)/b29-19+