N-[(E)-3-[(4-ethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(2-furyl)vinyl]-2-iodo-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2-iodobenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-iodobenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(2-furyl)vinyl]-2-iodo-benzamide Formula: C22H19IN2O3 MolecularWeight: 486.30233

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C22H19IN2O3/c1-2-15-9-11-16(12-10-15)24-22(27)20(14-17-6-5-13-28-17)25-21(26)18-7-3-4-8-19(18)23/h3-14H,2H2,1H3,(H,24,27)(H,25,26)/b20-14+