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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]amino]-N-piperonyl-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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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=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H18N2O5/c25-21(10-8-16-4-3-11-27-16)24-18-6-2-1-5-17(18)22(26)23-13-15-7-9-19-20(12-15)29-14-28-19/h1-12H,13-14H2,(H,23,26)(H,24,25)/b10-8+