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N-[(E)-3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-iodanyl-benzamide

N-[(E)-3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-iodanyl-benzamide

Systemtic Name:N-[(E)-3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-iodanyl-benzamide
Openeye Name:N-[(E)-1-(butylcarbamoyl)-2-phenyl-vinyl]-2-iodo-benzamide
CAS Name:N-[(E)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-iodobenzamide
IUPAC Name:N-[(E)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-iodobenzamide
Traditional Name:N-[(E)-1-(butylcarbamoyl)-2-phenyl-vinyl]-2-iodo-benzamide
Formula: C20H21IN2O2
MolecularWeight: 448.29741
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2I


Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2I


InChI

InChI=1S/C20H21IN2O2/c1-2-3-13-22-20(25)18(14-15-9-5-4-6-10-15)23-19(24)16-11-7-8-12-17(16)21/h4-12,14H,2-3,13H2,1H3,(H,22,25)(H,23,24)/b18-14+


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