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

Systemtic Name: 2-(4-methoxyphenyl)ethyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: 2-(4-methoxyphenyl)ethyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid 2-(4-methoxyphenyl)ethyl ester IUPAC Name: 2-(4-methoxyphenyl)ethyl (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid 2-(4-methoxyphenyl)ethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C21H21NO5/c1-24-18-7-3-16(4-8-18)11-13-27-21(23)10-6-17-5-9-19(26-14-12-22)20(15-17)25-2/h3-10,15H,11,13-14H2,1-2H3/b10-6+