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

Systemtic Name: N-[(Z)-3-(2,2-diphenylethylamino)-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2,2-diphenylethylcarbamoyl)-2-(5-iodo-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2,2-diphenylethylamino)-1-(5-iodo-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2,2-diphenylethylamino)-1-(5-iodofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2,2-diphenylethylcarbamoyl)-2-(5-iodo-2-furyl)vinyl]benzamide Formula: C28H23IN2O3 MolecularWeight: 562.39829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(=CC2=CC=C(O2)I)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)/C(=C/C2=CC=C(O2)I)/NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23IN2O3/c29-26-17-16-23(34-26)18-25(31-27(32)22-14-8-3-9-15-22)28(33)30-19-24(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-18,24H,19H2,(H,30,33)(H,31,32)/b25-18-