(1-cyano-4-phenyl-butyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (1-cyano-4-phenyl-butyl) (E)-3-phenylprop-2-enoate Openeye Name: (1-cyano-4-phenyl-butyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (1-cyano-4-phenylbutyl) ester IUPAC Name: (1-cyano-4-phenylbutyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (1-cyano-4-phenyl-butyl) ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c21-16-19(13-7-12-17-8-3-1-4-9-17)23-20(22)15-14-18-10-5-2-6-11-18/h1-6,8-11,14-15,19H,7,12-13H2/b15-14+