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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(3-nitrophenyl)acryloyl]amino]-N-piperonyl-benzamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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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)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6/c28-23(11-9-16-4-3-5-18(12-16)27(30)31)26-20-7-2-1-6-19(20)24(29)25-14-17-8-10-21-22(13-17)33-15-32-21/h1-13H,14-15H2,(H,25,29)(H,26,28)/b11-9+