4-[(E)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]benzoic acid Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H17N3O3/c28-23(27-25-15-16-10-12-18(13-11-16)24(29)30)20-14-22(17-6-2-1-3-7-17)26-21-9-5-4-8-19(20)21/h1-15H,(H,27,28)(H,29,30)/b25-15+