3-[2-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-bromo-5-ethoxy-4-(2-fluorobenzyl)oxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H18BrFN2O4 MolecularWeight: 497.313123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC3=CC=CC=C3F

InChI

InChI=1S/C24H18BrFN2O4/c1-2-31-23-12-18(10-19(14-27)16-7-5-8-20(11-16)28(29)30)21(25)13-24(23)32-15-17-6-3-4-9-22(17)26/h3-13H,2,15H2,1H3