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

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2,2-diphenylethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/N

InChI

InChI=1S/C20H18N2O3/c1-14(22)17(12-21)18(23)13-25-20(24)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,19H,13,22H2,1H3/b17-14+