N-[3-(1,3-benzodioxol-5-ylmethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-furyl)-1-(piperonylcarbamoyl)vinyl]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)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

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