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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-ethyl-N-piperonyl-acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O4/c1-2-22(12-14-7-8-17-18(11-14)25-13-24-17)20(23)10-9-19-21-15-5-3-4-6-16(15)26-19/h3-11H,2,12-13H2,1H3/b10-9+