(Z)-2-cyano-3-[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]acrylate Formula: C21H20NO6- MolecularWeight: 382.3866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)[O-])OCCOC2=CC=CC(=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)[O-])OCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C21H21NO6/c1-3-26-20-12-15(11-16(14-22)21(23)24)7-8-19(20)28-10-9-27-18-6-4-5-17(13-18)25-2/h4-8,11-13H,3,9-10H2,1-2H3,(H,23,24)/p-1/b16-11-