2-[(4-methoxyphenyl)methyl-[2-[(E)-1-thiophen-2-ylethylideneamino]oxyethanoyl]amino]benzoic acid

Systemtic Name: 2-[(4-methoxyphenyl)methyl-[2-[(E)-1-thiophen-2-ylethylideneamino]oxyethanoyl]amino]benzoic acid Openeye Name: 2-[(4-methoxyphenyl)methyl-[2-[(E)-1-(2-thienyl)ethylideneamino]oxyacetyl]amino]benzoic acid CAS Name: 2-[(4-methoxyphenyl)methyl-[1-oxo-2-[(E)-1-thiophen-2-ylethylideneamino]oxyethyl]amino]benzoic acid IUPAC Name: 2-[(4-methoxyphenyl)methyl-[2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetyl]amino]benzoic acid Traditional Name: 2-[p-anisyl-[2-[(E)-1-(2-thienyl)ethylideneamino]oxyacetyl]amino]benzoic acid Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(CC1=CC=C(C=C1)OC)C2=CC=CC=C2C(=O)O)C3=CC=CS3

Isomeric SMILES

C/C(=N\OCC(=O)N(CC1=CC=C(C=C1)OC)C2=CC=CC=C2C(=O)O)/C3=CC=CS3

InChI

InChI=1S/C23H22N2O5S/c1-16(21-8-5-13-31-21)24-30-15-22(26)25(14-17-9-11-18(29-2)12-10-17)20-7-4-3-6-19(20)23(27)28/h3-13H,14-15H2,1-2H3,(H,27,28)/b24-16+