2-[2-methoxy-4-[(Z)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C\C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C19H20N2O6/c1-25-15-6-3-13(4-7-15)10-18(22)21-20-11-14-5-8-16(17(9-14)26-2)27-12-19(23)24/h3-9,11H,10,12H2,1-2H3,(H,21,22)(H,23,24)/p-1/b20-11-