(4-cyano-2-ethoxy-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-cyano-2-ethoxy-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-cyano-2-ethoxy-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-cyano-2-ethoxyphenyl) ester IUPAC Name: (4-cyano-2-ethoxyphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-cyano-2-ethoxy-phenyl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-2-21-17-12-15(13-19)8-10-16(17)22-18(20)11-9-14-6-4-3-5-7-14/h3-12H,2H2,1H3/b11-9+