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

Systemtic Name: [(1E,3E)-3-acetyloxy-1,4-dicyano-1,4-diphenyl-buta-1,3-dien-2-yl] ethanoate Openeye Name: [(E,1E)-2-acetoxy-3-cyano-1-[cyano(phenyl)methylene]-3-phenyl-allyl] acetate CAS Name: acetic acid [(1E,3E)-3-acetyloxy-1,4-dicyano-1,4-diphenylbuta-1,3-dien-2-yl] ester IUPAC Name: [(1E,3E)-3-acetyloxy-1,4-dicyano-1,4-diphenylbuta-1,3-dien-2-yl] acetate Traditional Name: acetic acid [(E,1E)-2-acetoxy-3-cyano-1-[cyano(phenyl)methylene]-3-phenyl-allyl] ester Formula: C22H16N2O4 MolecularWeight: 372.37344

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c1-15(25)27-21(19(13-23)17-9-5-3-6-10-17)22(28-16(2)26)20(14-24)18-11-7-4-8-12-18/h3-12H,1-2H3/b21-19-,22-20-