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

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC#N)OC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\C#N)OC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H19NO4/c1-3-7-17-9-4-5-10-18(17)25-15-21(23)26-19-12-11-16(8-6-13-22)14-20(19)24-2/h3-6,8-12,14H,1,7,15H2,2H3/b8-6-