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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridyl)acrylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-16(18-13-2-1-7-17-11-13)6-4-12-3-5-14-15(10-12)21-9-8-20-14/h1-7,10-11H,8-9H2,(H,18,19)/b6-4+