(E)-3-[4-[(E)-but-1-enoxy]phenyl]-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-but-1-enoxy]phenyl]-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-but-1-enoxy]phenyl]-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide CAS Name: (E)-3-[4-[(E)-but-1-enoxy]phenyl]-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-propenamide IUPAC Name: (E)-3-[4-[(E)-but-1-enoxy]phenyl]-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-but-1-enoxy]phenyl]-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]acrylamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COC1=CC=C(C=C1)C=CC(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4

Isomeric SMILES

CC/C=C/OC1=CC=C(C=C1)/C=C/C(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4

InChI

InChI=1S/C22H21N5O4/c1-2-3-13-29-16-10-7-15(8-11-16)9-12-20(28)23-17-5-4-6-18-21(17)31-19(14-30-18)22-24-26-27-25-22/h3-13,19H,2,14H2,1H3,(H,23,28)(H,24,25,26,27)/b12-9+,13-3+