2-(4-ethoxyphenoxy)ethyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C22H23NO6/c1-3-26-18-6-8-19(9-7-18)27-14-15-29-22(24)11-5-17-4-10-20(28-13-12-23)21(16-17)25-2/h4-11,16H,3,13-15H2,1-2H3/b11-5+