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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(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)NC(=O)C(=CC3=CC=CC=N3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C(=C/C3=CC=CC=N3)/C#N

InChI

InChI=1S/C16H11N3O3/c17-9-11(7-12-3-1-2-6-18-12)16(20)19-13-4-5-14-15(8-13)22-10-21-14/h1-8H,10H2,(H,19,20)/b11-7+