2-(4-bromophenyl)-3-[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)-3-[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-[3-ethoxy-5-iodo-4-(4-nitrobenzyl)oxy-phenyl]acrylonitrile Formula: C24H18BrIN2O4 MolecularWeight: 605.21919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Br)I)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Br)I)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrIN2O4/c1-2-31-23-13-17(11-19(14-27)18-5-7-20(25)8-6-18)12-22(26)24(23)32-15-16-3-9-21(10-4-16)28(29)30/h3-13H,2,15H2,1H3