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

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-pyridyl)acrylamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=NC=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C(=C/C3=CC=NC=C3)/C#N

InChI

InChI=1S/C17H13N3O3/c18-11-13(9-12-3-5-19-6-4-12)17(21)20-14-1-2-15-16(10-14)23-8-7-22-15/h1-6,9-10H,7-8H2,(H,20,21)/b13-9+