N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]-N-piperonyl-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c27-23(13-11-17-6-2-1-3-7-17)26-20-9-5-4-8-19(20)24(28)25-15-18-10-12-21-22(14-18)30-16-29-21/h1-14H,15-16H2,(H,25,28)(H,26,27)/b13-11+