[3-(phenylcarbonyloxy)-4-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [3-(phenylcarbonyloxy)-4-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-(pyrazine-2-carbonylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-[[oxo(2-pyrazinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-(pyrazine-2-carbonylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-(pyrazinoylhydrazono)methyl]phenyl] ester Formula: C26H18N4O5 MolecularWeight: 466.44492

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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)C3=NC=CN=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)/C=N/NC(=O)C3=NC=CN=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H18N4O5/c31-24(22-17-27-13-14-28-22)30-29-16-20-11-12-21(34-25(32)18-7-3-1-4-8-18)15-23(20)35-26(33)19-9-5-2-6-10-19/h1-17H,(H,30,31)/b29-16+