3-[[2-methoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-methoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-methoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-methoxy-4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-methoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-methoxy-4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)OC

InChI

InChI=1S/C28H24N2O6/c1-34-25-15-21-8-4-3-7-20(21)14-23(25)27(31)30-29-16-18-10-11-24(26(13-18)35-2)36-17-19-6-5-9-22(12-19)28(32)33/h3-16H,17H2,1-2H3,(H,30,31)(H,32,33)