(E)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(2-hydroxyindan-1-yl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(2-hydroxyindan-1-yl)-3-(3-pyridyl)acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C=CC3=CN=CC=C3)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)/C=C/C3=CN=CC=C3)O

InChI

InChI=1S/C17H16N2O2/c20-15-10-13-5-1-2-6-14(13)17(15)19-16(21)8-7-12-4-3-9-18-11-12/h1-9,11,15,17,20H,10H2,(H,19,21)/b8-7+