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

Systemtic Name: (4-cyanophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (4-cyanophenyl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15NO3/c1-2-21-16-8-3-14(4-9-16)7-12-18(20)22-17-10-5-15(13-19)6-11-17/h3-12H,2H2,1H3/b12-7+