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

Systemtic Name: 3-[[4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C27H22N2O5 MolecularWeight: 454.47398

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O5/c1-33-25-15-21-7-3-2-6-20(21)14-24(25)26(30)29-28-16-18-9-11-23(12-10-18)34-17-19-5-4-8-22(13-19)27(31)32/h2-16H,17H2,1H3,(H,29,30)(H,31,32)