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

Systemtic Name: N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-(5-iodo-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(5-iodo-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(5-iodofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(5-iodo-2-furyl)-1-(piperonylcarbamoyl)vinyl]benzamide Formula: C22H17IN2O5 MolecularWeight: 516.28525

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CC=C(O3)I)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C(=C/C3=CC=C(O3)I)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17IN2O5/c23-20-9-7-16(30-20)11-17(25-21(26)15-4-2-1-3-5-15)22(27)24-12-14-6-8-18-19(10-14)29-13-28-18/h1-11H,12-13H2,(H,24,27)(H,25,26)/b17-11-