4-[2-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 4-[2-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Openeye Name: 4-[2-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid CAS Name: 4-[2-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 4-[2-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Traditional Name: 4-[2-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)C(=O)O)O

InChI

InChI=1S/C23H17N3O4/c27-21-13-17-5-2-1-4-16(17)12-20(21)22(28)25-24-14-19-6-3-11-26(19)18-9-7-15(8-10-18)23(29)30/h1-14,27H,(H,25,28)(H,29,30)