[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-phenylethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-phenylethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)CC1=CC=CC=C1)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CC1=CC=CC=C1)/N

InChI

InChI=1S/C14H14N2O3/c1-10(16)12(8-15)13(17)9-19-14(18)7-11-5-3-2-4-6-11/h2-6H,7,9,16H2,1H3/b12-10+