4-[(E)-[[(E)-C,N-dipyridin-2-ylcarbonimidoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[[(E)-C,N-dipyridin-2-ylcarbonimidoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[(E)-C,N-bis(2-pyridyl)carbonimidoyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[(E)-2-pyridinyl(2-pyridinylimino)methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[(E)-C,N-dipyridin-2-ylcarbonimidoyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[(E)-C,N-bis(2-pyridyl)carbonimidoyl]hydrazono]methyl]benzoic acid Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)/C(=N\C2=CC=CC=N2)/N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H15N5O2/c25-19(26)15-9-7-14(8-10-15)13-22-24-18(16-5-1-3-11-20-16)23-17-6-2-4-12-21-17/h1-13H,(H,25,26)(H,21,23,24)/b22-13+