2-[2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenoxy]-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenoxy]-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-2-(2-pyridyl)vinyl]phenoxy]-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-2-(2-pyridinyl)ethenyl]phenoxy]-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenoxy]-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide Traditional Name: N-(1-ketophthalan-5-yl)-2-[2-methoxy-4-[(E)-2-(2-pyridyl)vinyl]phenoxy]acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC=N2)OCC(=O)NC3=CC4=C(C=C3)C(=O)OC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=CC=N2)OCC(=O)NC3=CC4=C(C=C3)C(=O)OC4

InChI

InChI=1S/C24H20N2O5/c1-29-22-12-16(5-7-18-4-2-3-11-25-18)6-10-21(22)30-15-23(27)26-19-8-9-20-17(13-19)14-31-24(20)28/h2-13H,14-15H2,1H3,(H,26,27)/b7-5+