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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: 2-(4-propoxyphenoxy)ethyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C23H25NO6/c1-3-13-27-19-6-8-20(9-7-19)28-15-16-30-23(25)11-5-18-4-10-21(29-14-12-24)22(17-18)26-2/h4-11,17H,3,13-16H2,1-2H3/b11-5+