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

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-hydroxyphenyl)vinyl]-2-iodo-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-2-iodobenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-2-iodobenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-hydroxyphenyl)vinyl]-2-iodo-benzamide Formula: C24H21IN2O3 MolecularWeight: 512.33961

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

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

InChI

InChI=1S/C24H21IN2O3/c1-2-16-7-11-18(12-8-16)26-24(30)22(15-17-9-13-19(28)14-10-17)27-23(29)20-5-3-4-6-21(20)25/h3-15,28H,2H2,1H3,(H,26,30)(H,27,29)/b22-15+