2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H20N2O3/c1-28-21-10-11-22-18(16-29-23(22)15-21)14-24(27)26-20-7-4-5-17(13-20)8-9-19-6-2-3-12-25-19/h2-13,15-16H,14H2,1H3,(H,26,27)/b9-8+