(Z)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C26H24N2O5/c1-3-31-26-17-20(16-22(18-27)21-7-9-23(10-8-21)28(29)30)6-13-25(26)33-15-14-32-24-11-4-19(2)5-12-24/h4-13,16-17H,3,14-15H2,1-2H3/b22-16+