(1-cyanoindolizin-2-yl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C22H18N2O3/c1-2-13-26-19-9-6-17(7-10-19)8-11-22(25)27-16-18-15-24-12-4-3-5-21(24)20(18)14-23/h2-12,15H,1,13,16H2/b11-8+