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

Systemtic Name: [3-(phenylcarbonyloxy)-4-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-(nicotinoylhydrazono)methyl]phenyl] ester Formula: C27H19N3O5 MolecularWeight: 465.45686

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

InChI

InChI=1S/C27H19N3O5/c31-25(22-12-7-15-28-17-22)30-29-18-21-13-14-23(34-26(32)19-8-3-1-4-9-19)16-24(21)35-27(33)20-10-5-2-6-11-20/h1-18H,(H,30,31)/b29-18+