(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-ethyl-N-piperonyl-acrylamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C20H18ClNO5/c1-2-22(10-14-3-5-16-17(9-14)25-11-24-16)19(23)6-4-13-7-15(21)20-18(8-13)26-12-27-20/h3-9H,2,10-12H2,1H3/b6-4+