N-[(Z)-1-(5-iodanylfuran-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(5-iodanylfuran-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(5-iodo-2-furyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(5-iodo-2-furanyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(5-iodofuran-2-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(5-iodo-2-furyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C18H17IN2O4 MolecularWeight: 452.24305

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(O2)I)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(O2)I)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17IN2O4/c19-16-7-6-14(25-16)12-15(18(23)21-8-10-24-11-9-21)20-17(22)13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H,20,22)/b15-12-