(2-azanyl-2-cyano-ethyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-azanyl-2-cyano-ethyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-amino-2-cyano-ethyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-amino-2-cyanoethyl) ester IUPAC Name: (2-amino-2-cyanoethyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-amino-2-cyano-ethyl) ester Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(C#N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC(C#N)N

InChI

InChI=1S/C12H12N2O2/c13-8-11(14)9-16-12(15)7-6-10-4-2-1-3-5-10/h1-7,11H,9,14H2/b7-6+