2-[4-[(Z)-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(4-isopropoxy-3-methoxy-benzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(4-isopropoxy-3-methoxy-benzoyl)hydrazono]methyl]phenoxy]acetate Formula: C20H21N2O6- MolecularWeight: 385.39054

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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)/p-1/b21-11-