2-[2-iodanyl-6-methoxy-4-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-iodanyl-6-methoxy-4-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-iodo-6-methoxy-4-[(Z)-[(4-methoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-iodo-6-methoxy-4-[(Z)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-iodo-6-methoxy-4-[(Z)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-iodo-6-methoxy-4-[(Z)-(p-anisoylhydrazono)methyl]phenoxy]acetate Formula: C18H16IN2O6- MolecularWeight: 483.23391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17IN2O6/c1-25-13-5-3-12(4-6-13)18(24)21-20-9-11-7-14(19)17(15(8-11)26-2)27-10-16(22)23/h3-9H,10H2,1-2H3,(H,21,24)(H,22,23)/p-1/b20-9-