4-[2-[(Z)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(Z)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(Z)-(pyridine-2-carbonylhydrazono)methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(Z)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(Z)-(pyridine-2-carbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(Z)-(picolinoylhydrazono)methyl]pyrrol-1-yl]benzoate Formula: C18H13N4O3- MolecularWeight: 333.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C\C2=CC=CN2C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-17(16-5-1-2-10-19-16)21-20-12-15-4-3-11-22(15)14-8-6-13(7-9-14)18(24)25/h1-12H,(H,21,23)(H,24,25)/p-1/b20-12-