2-(2,3-dihydro-1H-inden-5-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-indan-5-yl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H22N2O/c27-24(17-19-10-12-20-6-4-7-21(20)15-19)26-23-9-3-5-18(16-23)11-13-22-8-1-2-14-25-22/h1-3,5,8-16H,4,6-7,17H2,(H,26,27)/b13-11+