methyl 2-[2-[6-(4-penta-1,4-dien-3-yloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-(4-penta-1,4-dien-3-yloxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[4-(1-vinylallyloxy)phenoxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-(4-penta-1,4-dien-3-yloxyphenoxy)-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(4-penta-1,4-dien-3-yloxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[4-(1-vinylallyloxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OC(C=C)C=C

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OC(C=C)C=C

InChI

InChI=1S/C26H24N2O5/c1-4-19(5-2)32-20-11-13-21(14-12-20)33-25-15-10-18(17-27-25)16-24(29)28-23-9-7-6-8-22(23)26(30)31-3/h4-15,17,19H,1-2,16H2,3H3,(H,28,29)