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N-[(E)-3-[(4-ethylphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide

N-[(E)-3-[(4-ethylphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide

Systemtic Name:N-[(E)-3-[(4-ethylphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide
Openeye Name:N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]-2-iodo-benzamide
CAS Name:N-[(E)-3-(4-ethylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]-2-iodobenzamide
IUPAC Name:N-[(E)-3-(4-ethylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-2-iodobenzamide
Traditional Name:N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]-2-iodo-benzamide
Formula: C23H21IN2O3
MolecularWeight: 500.32891
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C)NC(=O)C3=CC=CC=C3I


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C)/NC(=O)C3=CC=CC=C3I


InChI

InChI=1S/C23H21IN2O3/c1-3-16-9-11-17(12-10-16)25-23(28)21(14-18-13-8-15(2)29-18)26-22(27)19-6-4-5-7-20(19)24/h4-14H,3H2,1-2H3,(H,25,28)(H,26,27)/b21-14+


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