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

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(5-iodo-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-1-(5-iodo-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-(5-iodofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(5-iodo-2-furyl)vinyl]benzamide Formula: C19H15IN2O4 MolecularWeight: 462.23787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)I)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)I)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H15IN2O4/c20-17-9-8-14(26-17)11-16(19(24)21-12-15-7-4-10-25-15)22-18(23)13-5-2-1-3-6-13/h1-11H,12H2,(H,21,24)(H,22,23)/b16-11-