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

Systemtic Name: 2-[2-methoxy-4-[(E)-[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N/N=C/C3=CC(=C(C=C3)OCC(=O)O)OC

InChI

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