4-[(E)-[(N-phenyl-C-pyridin-2-yl-carbonimidoyl)hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(N-phenyl-C-pyridin-2-yl-carbonimidoyl)hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[N-phenyl-C-(2-pyridyl)carbonimidoyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[phenylimino(2-pyridinyl)methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(N-phenyl-C-pyridin-2-ylcarbonimidoyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[N-phenyl-C-(2-pyridyl)carbonimidoyl]hydrazono]methyl]benzoic acid Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c25-20(26)16-11-9-15(10-12-16)14-22-24-19(18-8-4-5-13-21-18)23-17-6-2-1-3-7-17/h1-14H,(H,23,24)(H,25,26)/b22-14+