4-[(E)-[(2,6-dimethylquinolin-3-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(2,6-dimethylquinolin-3-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(2,6-dimethylquinoline-3-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[(2,6-dimethyl-3-quinolinyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(2,6-dimethylquinoline-3-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(2,6-dimethylquinoline-3-carbonyl)hydrazono]methyl]benzoic acid Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H17N3O3/c1-12-3-8-18-16(9-12)10-17(13(2)22-18)19(24)23-21-11-14-4-6-15(7-5-14)20(25)26/h3-11H,1-2H3,(H,23,24)(H,25,26)/b21-11+