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

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

Systemtic Name:(4-ethylphenyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
Openeye Name:(4-ethylphenyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid (4-ethylphenyl) ester
IUPAC Name:(4-ethylphenyl) (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid (4-ethylphenyl) ester
Formula: C20H19NO4
MolecularWeight: 337.36916
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC


Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC


InChI

InChI=1S/C20H19NO4/c1-3-15-4-8-17(9-5-15)25-20(22)11-7-16-6-10-18(24-13-12-21)19(14-16)23-2/h4-11,14H,3,13H2,1-2H3/b11-7+


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