(4-cyanophenyl) (E)-3-(4-pentoxyphenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-(4-pentoxyphenyl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(4-pentoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-pentoxyphenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxyphenyl)acrylic acid (4-cyanophenyl) ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H21NO3/c1-2-3-4-15-24-19-10-5-17(6-11-19)9-14-21(23)25-20-12-7-18(16-22)8-13-20/h5-14H,2-4,15H2,1H3/b14-9+