2,3-dimethoxy-6-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]benzoic acid Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32)C(=O)O)OC

InChI

InChI=1S/C22H20N2O6/c1-28-18-11-10-15(20(22(26)27)21(18)29-2)12-23-24-19(25)13-30-17-9-5-7-14-6-3-4-8-16(14)17/h3-12H,13H2,1-2H3,(H,24,25)(H,26,27)/b23-12+