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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-furyl)-N-piperonyl-acrylamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=COC=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C(=C/C3=COC=C3)/C#N

InChI

InChI=1S/C16H12N2O4/c17-7-13(5-12-3-4-20-9-12)16(19)18-8-11-1-2-14-15(6-11)22-10-21-14/h1-6,9H,8,10H2,(H,18,19)/b13-5+