(1-cyanoindolizin-2-yl)methyl (E)-3-phenylprop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C19H14N2O2/c20-12-17-16(13-21-11-5-4-8-18(17)21)14-23-19(22)10-9-15-6-2-1-3-7-15/h1-11,13H,14H2/b10-9+