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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(furan-2-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-furyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-furanyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(furan-2-yl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-2-phenyl-N-piperonyl-acrylamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C21H17NO4/c23-21(22-13-15-8-9-19-20(11-15)26-14-25-19)18(12-17-7-4-10-24-17)16-5-2-1-3-6-16/h1-12H,13-14H2,(H,22,23)/b18-12+