(E)-2-cyano-N-(4-ethylphenyl)-3-[2-[(4-iodophenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[2-[(4-iodophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[2-[(4-iodophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[2-[(4-iodophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[2-[(4-iodophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[2-(4-iodobenzyl)oxyphenyl]acrylamide Formula: C25H21IN2O2 MolecularWeight: 508.35091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)I)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=C(C=C3)I)/C#N

InChI

InChI=1S/C25H21IN2O2/c1-2-18-9-13-23(14-10-18)28-25(29)21(16-27)15-20-5-3-4-6-24(20)30-17-19-7-11-22(26)12-8-19/h3-15H,2,17H2,1H3,(H,28,29)/b21-15+