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

Systemtic Name: 4-iodanyl-N-[(E)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-iodo-N-[(E)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-iodo-N-[(E)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-iodo-N-[(E)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-iodo-N-[(E)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C24H21IN2O2 MolecularWeight: 496.34021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C24H21IN2O2/c25-21-13-11-20(12-14-21)23(28)27-22(17-19-9-5-2-6-10-19)24(29)26-16-15-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H,26,29)(H,27,28)/b22-17+