(4-propylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate

Systemtic Name: (4-propylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate Openeye Name: (4-propylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-propoxyphenyl)-2-propenoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-propoxyphenyl)acrylic acid (4-propylphenyl) ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C(=CC2=CC=CC=C2OCCC)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)/C(=C/C2=CC=CC=C2OCCC)/C#N

InChI

InChI=1S/C22H23NO3/c1-3-7-17-10-12-20(13-11-17)26-22(24)19(16-23)15-18-8-5-6-9-21(18)25-14-4-2/h5-6,8-13,15H,3-4,7,14H2,1-2H3/b19-15+