[(1E,3E)-1,4-dicyano-3-oxidanyl-1,4-diphenyl-buta-1,3-dien-2-yl] ethanoate

Systemtic Name: [(1E,3E)-1,4-dicyano-3-oxidanyl-1,4-diphenyl-buta-1,3-dien-2-yl] ethanoate Openeye Name: [(E,1E)-3-cyano-1-[cyano(phenyl)methylene]-2-hydroxy-3-phenyl-allyl] acetate CAS Name: acetic acid [(1E,3E)-1,4-dicyano-3-hydroxy-1,4-diphenylbuta-1,3-dien-2-yl] ester IUPAC Name: [(1E,3E)-1,4-dicyano-3-hydroxy-1,4-diphenylbuta-1,3-dien-2-yl] acetate Traditional Name: acetic acid [(E,1E)-3-cyano-1-[cyano(phenyl)methylene]-2-hydroxy-3-phenyl-allyl] ester Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c1-14(23)25-20(18(13-22)16-10-6-3-7-11-16)19(24)17(12-21)15-8-4-2-5-9-15/h2-11,24H,1H3/b19-17-,20-18-