[4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC#N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C\C#N)OC

InChI

InChI=1S/C20H19NO4/c1-3-15-6-9-17(10-7-15)24-14-20(22)25-18-11-8-16(5-4-12-21)13-19(18)23-2/h4-11,13H,3,14H2,1-2H3/b5-4-