2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C23H18N2O3/c26-22(15-21-19-9-1-2-10-20(19)23(27)28-21)25-18-8-5-6-16(14-18)11-12-17-7-3-4-13-24-17/h1-14,21H,15H2,(H,25,26)/b12-11+/t21-/m1/s1