(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-pyridyl)acrylamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H11N3O3/c17-9-12(16(20)19-15-3-1-2-6-18-15)7-11-4-5-13-14(8-11)22-10-21-13/h1-8H,10H2,(H,18,19,20)/b12-7+