(4-cyanophenyl)methyl 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

Systemtic Name: (4-cyanophenyl)methyl 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: (4-cyanophenyl)methyl 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]propionic acid (4-cyanobenzyl) ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H18N2O3/c21-14-17-6-8-18(9-7-17)15-25-20(24)12-13-22-19(23)11-10-16-4-2-1-3-5-16/h1-11H,12-13,15H2,(H,22,23)/b11-10+