2-[4-[(E)-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(4-isopropoxy-3-methoxy-benzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(4-isopropoxy-3-methoxy-benzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C20H22N2O6/c1-13(2)28-17-9-6-15(10-18(17)26-3)20(25)22-21-11-14-4-7-16(8-5-14)27-12-19(23)24/h4-11,13H,12H2,1-3H3,(H,22,25)(H,23,24)/b21-11+