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

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

Systemtic Name:(Z)-2-(3,4-dimethoxyphenyl)-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enenitrile
Openeye Name:(Z)-2-(3,4-dimethoxyphenyl)-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enenitrile
CAS Name:(Z)-2-(3,4-dimethoxyphenyl)-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-propenenitrile
IUPAC Name:(Z)-2-(3,4-dimethoxyphenyl)-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enenitrile
Traditional Name:(Z)-2-(3,4-dimethoxyphenyl)-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]acrylonitrile
Formula: C26H25NO4
MolecularWeight: 415.481
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C(\C#N)/C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C26H25NO4/c1-19-4-9-23(10-5-19)30-14-15-31-24-11-6-20(7-12-24)16-22(18-27)21-8-13-25(28-2)26(17-21)29-3/h4-13,16-17H,14-15H2,1-3H3/b22-16+


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