(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridylmethyl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H16N2O3/c20-17(19-12-14-3-1-2-8-18-14)7-5-13-4-6-15-16(11-13)22-10-9-21-15/h1-8,11H,9-10,12H2,(H,19,20)/b7-5+