4-[[2-[(4-methoxyphenyl)methyl]-2-(2-phenylethanoyl)hydrazinyl]methyl]-3-oxidanyl-benzoic acid

Systemtic Name: 4-[[2-[(4-methoxyphenyl)methyl]-2-(2-phenylethanoyl)hydrazinyl]methyl]-3-oxidanyl-benzoic acid Openeye Name: 3-hydroxy-4-[[2-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)hydrazino]methyl]benzoic acid CAS Name: 3-hydroxy-4-[[2-[(4-methoxyphenyl)methyl]-2-(1-oxo-2-phenylethyl)hydrazinyl]methyl]benzoic acid IUPAC Name: 3-hydroxy-4-[[2-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)hydrazinyl]methyl]benzoic acid Traditional Name: 3-hydroxy-4-[[N'-p-anisyl-N'-(2-phenylacetyl)hydrazino]methyl]benzoic acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)NCC3=C(C=C(C=C3)C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)NCC3=C(C=C(C=C3)C(=O)O)O

InChI

InChI=1S/C24H24N2O5/c1-31-21-11-7-18(8-12-21)16-26(23(28)13-17-5-3-2-4-6-17)25-15-20-10-9-19(24(29)30)14-22(20)27/h2-12,14,25,27H,13,15-16H2,1H3,(H,29,30)