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

Systemtic Name: 3-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(p-tolyl)prop-2-enenitrile CAS Name: 3-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-(p-tolyl)acrylonitrile Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O4/c1-3-31-24-14-19(12-21(15-27)20-8-4-17(2)5-9-20)13-23(26)25(24)32-16-18-6-10-22(11-7-18)28(29)30/h4-14H,3,16H2,1-2H3