(Z)-2-cyano-3-[2-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=CC=C2OC)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=CC=C2OC)/C=C(/C#N)\C(=O)[O-]

InChI

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