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

Systemtic Name: 3-[[3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]methyl]benzoic acid Openeye Name: 3-[[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]indol-1-yl]methyl]benzoic acid CAS Name: 3-[[3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 3-[[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]methyl]benzoic acid Traditional Name: 3-[[3-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]indol-1-yl]methyl]benzoic acid Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C(=O)O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C(=O)O)O

InChI

InChI=1S/C28H21N3O4/c32-26-14-20-8-2-1-7-19(20)13-24(26)27(33)30-29-15-22-17-31(25-11-4-3-10-23(22)25)16-18-6-5-9-21(12-18)28(34)35/h1-15,17,32H,16H2,(H,30,33)(H,34,35)