methyl 4-[[3-[[(4-iodanyl-3-methoxy-phenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[[(4-iodanyl-3-methoxy-phenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[(4-iodo-3-methoxy-benzoyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[[(4-iodo-3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[(4-iodo-3-methoxybenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[[(4-iodo-3-methoxy-benzoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C24H21IN2O5 MolecularWeight: 544.33841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)OC)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)OC)I

InChI

InChI=1S/C24H21IN2O5/c1-30-22-13-19(10-11-21(22)25)23(28)27-26-14-17-4-3-5-20(12-17)32-15-16-6-8-18(9-7-16)24(29)31-2/h3-14H,15H2,1-2H3,(H,27,28)